data_15063_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15063
   _Entry.PDB_ID           2JMU
   _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      4.274      4.825     -0.551  1
        1     5  .     1     1     1     A     2     2   ALA     C      C     2    177.828    177.147      0.681  1
        1     6  .     1     1     1     A     2     2   ALA    CA      C     2     52.984     51.124      1.860  1
        1     7  .     1     1     1     A     2     2   ALA    CB      C     2     19.138     19.834     -0.696  1
        1     8  .     1     1     1     A     3     3   GLN     H      H     3      8.463      8.863     -0.400  1
        1     9  .     1     1     1     A     3     3   GLN    HA      H     3      4.676      4.715     -0.039  1
        1    12  .     1     1     1     A     3     3   GLN     C      C     3    176.002    176.036     -0.034  1
        1    13  .     1     1     1     A     3     3   GLN    CA      C     3     56.258     54.672      1.586  1
        1    14  .     1     1     1     A     3     3   GLN    CB      C     3     30.346     29.494      0.852  1
        1    15  .     1     1     1     A     3     3   GLN     N      N     3    117.490    120.237     -2.747  1
        1    16  .     1     1     1     A     4     4   GLY     H      H     4      8.099      8.043      0.056  1
        1    17  .     1     1     1     A     4     4   GLY   HA2      H     4      3.910      4.059     -0.149  1
        1    18  .     1     1     1     A     4     4   GLY     C      C     4    173.332    173.893     -0.561  1
        1    19  .     1     1     1     A     4     4   GLY    CA      C     4     45.333     45.115      0.218  1
        1    20  .     1     1     1     A     4     4   GLY     N      N     4    109.423    110.435     -1.012  1
        1    21  .     1     1     1     A     5     5   LEU     H      H     5      7.863      8.320     -0.457  1
        1    22  .     1     1     1     A     5     5   LEU    HA      H     5      4.561      4.301      0.260  1
        1    32  .     1     1     1     A     5     5   LEU     C      C     5    176.448    176.144      0.304  1
        1    33  .     1     1     1     A     5     5   LEU    CA      C     5     54.713     54.565      0.148  1
        1    34  .     1     1     1     A     5     5   LEU    CB      C     5     43.551     41.451      2.100  1
        1    38  .     1     1     1     A     5     5   LEU     N      N     5    120.391    123.356     -2.965  1
        1    39  .     1     1     1     A     6     6   ILE     H      H     6      8.764      9.342     -0.578  1
        1    40  .     1     1     1     A     6     6   ILE    HA      H     6      4.087      4.220     -0.133  1
        1    49  .     1     1     1     A     6     6   ILE     C      C     6    174.679    175.357     -0.678  1
        1    50  .     1     1     1     A     6     6   ILE    CA      C     6     61.279     61.707     -0.428  1
        1    51  .     1     1     1     A     6     6   ILE    CB      C     6     39.651     37.651      2.000  1
        1    54  .     1     1     1     A     6     6   ILE     N      N     6    123.050    125.613     -2.563  1
        1    55  .     1     1     1     A     7     7   GLU     H      H     7      8.587      8.747     -0.160  1
        1    56  .     1     1     1     A     7     7   GLU    HA      H     7      4.917      4.869      0.048  1
        1    61  .     1     1     1     A     7     7   GLU     C      C     7    175.978    176.128     -0.150  1
        1    62  .     1     1     1     A     7     7   GLU    CA      C     7     56.127     56.053      0.074  1
        1    63  .     1     1     1     A     7     7   GLU    CB      C     7     31.115     30.253      0.862  1
        1    65  .     1     1     1     A     7     7   GLU     N      N     7    127.415    127.996     -0.581  1
        1    66  .     1     1     1     A     8     8   VAL     H      H     8      8.986      9.160     -0.174  1
        1    67  .     1     1     1     A     8     8   VAL    HA      H     8      4.375      4.942     -0.567  1
        1    72  .     1     1     1     A     8     8   VAL     C      C     8    173.704    175.168     -1.464  1
        1    73  .     1     1     1     A     8     8   VAL    CA      C     8     61.347     60.996      0.351  1
        1    74  .     1     1     1     A     8     8   VAL    CB      C     8     33.611     33.484      0.127  1
        1    76  .     1     1     1     A     8     8   VAL     N      N     8    126.071    119.929      6.142  1
        1    77  .     1     1     1     A     9     9   GLU     H      H     9      8.521      9.081     -0.560  1
        1    78  .     1     1     1     A     9     9   GLU    HA      H     9      5.837      5.728      0.109  1
        1    81  .     1     1     1     A     9     9   GLU     C      C     9    175.939    175.147      0.792  1
        1    82  .     1     1     1     A     9     9   GLU    CA      C     9     54.516     54.581     -0.065  1
        1    83  .     1     1     1     A     9     9   GLU    CB      C     9     33.009     33.206     -0.197  1
        1    84  .     1     1     1     A     9     9   GLU     N      N     9    122.857    124.370     -1.513  1
        1    85  .     1     1     1     A    10    10   ARG     H      H    10      8.690      8.845     -0.155  1
        1    86  .     1     1     1     A    10    10   ARG    HA      H    10      4.709      5.095     -0.386  1
        1    94  .     1     1     1     A    10    10   ARG     C      C    10    174.826    174.113      0.713  1
        1    95  .     1     1     1     A    10    10   ARG    CA      C    10     54.491     53.984      0.507  1
        1    96  .     1     1     1     A    10    10   ARG    CB      C    10     35.777     34.474      1.303  1
        1    98  .     1     1     1     A    10    10   ARG     N      N    10    120.430    121.583     -1.153  1
        1   100  .     1     1     1     A    11    11   LYS     H      H    11      8.874      8.746      0.128  1
        1   101  .     1     1     1     A    11    11   LYS    HA      H    11      5.530      5.347      0.183  1
        1   107  .     1     1     1     A    11    11   LYS     C      C    11    176.919    174.820      2.099  1
        1   108  .     1     1     1     A    11    11   LYS    CA      C    11     55.084     54.684      0.400  1
        1   109  .     1     1     1     A    11    11   LYS    CB      C    11     35.435     35.303      0.132  1
        1   113  .     1     1     1     A    11    11   LYS     N      N    11    121.087    123.285     -2.198  1
        1   114  .     1     1     1     A    12    12   PHE     H      H    12      8.877      9.548     -0.671  1
        1   115  .     1     1     1     A    12    12   PHE    HA      H    12      5.130      5.299     -0.169  1
        1   120  .     1     1     1     A    12    12   PHE     C      C    12    171.676    173.245     -1.569  1
        1   121  .     1     1     1     A    12    12   PHE    CA      C    12     55.869     56.455     -0.586  1
        1   122  .     1     1     1     A    12    12   PHE    CB      C    12     42.108     43.083     -0.975  1
        1   125  .     1     1     1     A    12    12   PHE     N      N    12    117.486    127.449     -9.963  1
        1   126  .     1     1     1     A    13    13   ALA     H      H    13      9.134      8.529      0.605  1
        1   127  .     1     1     1     A    13    13   ALA    HA      H    13      5.003      4.612      0.391  1
        1   131  .     1     1     1     A    13    13   ALA    CA      C    13     48.340     48.566     -0.226  1
        1   132  .     1     1     1     A    13    13   ALA    CB      C    13     19.191     20.010     -0.819  1
        1   133  .     1     1     1     A    13    13   ALA     N      N    13    125.915    128.754     -2.839  1
        1   134  .     1     1     1     A    14    14   PRO    HA      H    14      4.620      4.249      0.371  1
        1   140  .     1     1     1     A    14    14   PRO     C      C    14    176.502    177.259     -0.757  1
        1   141  .     1     1     1     A    14    14   PRO    CA      C    14     62.672     62.057      0.615  1
        1   142  .     1     1     1     A    14    14   PRO    CB      C    14     33.119     32.191      0.928  1
        1   145  .     1     1     1     A    15    15   GLY     H      H    15      8.721      8.469      0.252  1
        1   146  .     1     1     1     A    15    15   GLY   HA2      H    15      3.999      4.028     -0.029  1
        1   147  .     1     1     1     A    15    15   GLY   HA3      H    15      4.632      4.055      0.577  1
        1   148  .     1     1     1     A    15    15   GLY    CA      C    15     44.411     43.999      0.412  1
        1   149  .     1     1     1     A    15    15   GLY     N      N    15    109.863    107.904      1.959  1
        1   150  .     1     1     1     A    16    16   PRO    HA      H    16      4.447      4.576     -0.129  1
        1   155  .     1     1     1     A    16    16   PRO     C      C    16    177.053    176.016      1.037  1
        1   156  .     1     1     1     A    16    16   PRO    CA      C    16     64.395     63.760      0.635  1
        1   157  .     1     1     1     A    16    16   PRO    CB      C    16     31.993     32.340     -0.347  1
        1   159  .     1     1     1     A    17    17   ASP     H      H    17      8.550      8.450      0.100  1
        1   160  .     1     1     1     A    17    17   ASP    HA      H    17      4.950      4.842      0.108  1
        1   163  .     1     1     1     A    17    17   ASP     C      C    17    176.800    176.508      0.292  1
        1   164  .     1     1     1     A    17    17   ASP    CA      C    17     53.271     53.949     -0.678  1
        1   165  .     1     1     1     A    17    17   ASP    CB      C    17     40.392     41.502     -1.110  1
        1   166  .     1     1     1     A    17    17   ASP     N      N    17    116.060    118.726     -2.666  1
        1   167  .     1     1     1     A    18    18   THR     H      H    18      7.664      7.575      0.089  1
        1   168  .     1     1     1     A    18    18   THR    HA      H    18      4.120      3.689      0.431  1
        1   174  .     1     1     1     A    18    18   THR     C      C    18    175.407    176.343     -0.936  1
        1   175  .     1     1     1     A    18    18   THR    CA      C    18     68.718     67.212      1.506  1
        1   176  .     1     1     1     A    18    18   THR    CB      C    18     69.179     68.519      0.660  1
        1   178  .     1     1     1     A    18    18   THR     N      N    18    117.158    115.148      2.010  1
        1   179  .     1     1     1     A    19    19   GLU     H      H    19      8.817      8.539      0.278  1
        1   180  .     1     1     1     A    19    19   GLU    HA      H    19      3.510      3.384      0.126  1
        1   184  .     1     1     1     A    19    19   GLU     C      C    19    178.345    179.243     -0.898  1
        1   185  .     1     1     1     A    19    19   GLU    CA      C    19     61.237     59.935      1.302  1
        1   186  .     1     1     1     A    19    19   GLU    CB      C    19     28.746     29.378     -0.632  1
        1   188  .     1     1     1     A    19    19   GLU     N      N    19    118.802    119.144     -0.342  1
        1   189  .     1     1     1     A    20    20   GLU     H      H    20      7.976      8.061     -0.085  1
        1   190  .     1     1     1     A    20    20   GLU    HA      H    20      4.036      4.106     -0.070  1
        1   194  .     1     1     1     A    20    20   GLU     C      C    20    179.451    179.169      0.282  1
        1   195  .     1     1     1     A    20    20   GLU    CA      C    20     59.909     59.052      0.857  1
        1   196  .     1     1     1     A    20    20   GLU    CB      C    20     28.992     29.433     -0.441  1
        1   198  .     1     1     1     A    20    20   GLU     N      N    20    121.130    119.960      1.170  1
        1   199  .     1     1     1     A    21    21   ARG     H      H    21      8.199      7.852      0.347  1
        1   200  .     1     1     1     A    21    21   ARG    HA      H    21      4.061      4.004      0.057  1
        1   207  .     1     1     1     A    21    21   ARG     C      C    21    179.087    178.865      0.222  1
        1   208  .     1     1     1     A    21    21   ARG    CA      C    21     58.477     58.613     -0.136  1
        1   209  .     1     1     1     A    21    21   ARG    CB      C    21     30.101     30.082      0.019  1
        1   211  .     1     1     1     A    21    21   ARG     N      N    21    119.897    120.399     -0.502  1
        1   213  .     1     1     1     A    22    22   LEU     H      H    22      8.154      8.363     -0.209  1
        1   214  .     1     1     1     A    22    22   LEU    HA      H    22      3.560      3.743     -0.183  1
        1   224  .     1     1     1     A    22    22   LEU     C      C    22    178.461    179.159     -0.698  1
        1   225  .     1     1     1     A    22    22   LEU    CA      C    22     58.432     57.646      0.786  1
        1   226  .     1     1     1     A    22    22   LEU    CB      C    22     40.229     40.669     -0.440  1
        1   230  .     1     1     1     A    22    22   LEU     N      N    22    120.012    119.577      0.435  1
        1   231  .     1     1     1     A    23    23   GLN     H      H    23      7.621      7.902     -0.281  1
        1   232  .     1     1     1     A    23    23   GLN    HA      H    23      4.232      4.046      0.186  1
        1   238  .     1     1     1     A    23    23   GLN     C      C    23    180.543    178.830      1.713  1
        1   239  .     1     1     1     A    23    23   GLN    CA      C    23     59.434     59.200      0.234  1
        1   240  .     1     1     1     A    23    23   GLN    CB      C    23     28.749     28.544      0.205  1
        1   242  .     1     1     1     A    23    23   GLN     N      N    23    117.823    117.825     -0.002  1
        1   244  .     1     1     1     A    24    24   GLU     H      H    24      8.165      7.994      0.171  1
        1   245  .     1     1     1     A    24    24   GLU    HA      H    24      4.072      4.068      0.004  1
        1   249  .     1     1     1     A    24    24   GLU     C      C    24    178.612    179.338     -0.726  1
        1   250  .     1     1     1     A    24    24   GLU    CA      C    24     59.236     59.224      0.012  1
        1   251  .     1     1     1     A    24    24   GLU    CB      C    24     29.606     29.239      0.367  1
        1   253  .     1     1     1     A    24    24   GLU     N      N    24    122.589    120.095      2.494  1
        1   254  .     1     1     1     A    25    25   LEU     H      H    25      7.911      7.687      0.224  1
        1   255  .     1     1     1     A    25    25   LEU    HA      H    25      4.214      4.152      0.062  1
        1   265  .     1     1     1     A    25    25   LEU     C      C    25    176.745    177.002     -0.257  1
        1   266  .     1     1     1     A    25    25   LEU    CA      C    25     55.659     55.865     -0.206  1
        1   267  .     1     1     1     A    25    25   LEU    CB      C    25     43.109     42.900      0.209  1
        1   271  .     1     1     1     A    25    25   LEU     N      N    25    117.882    118.034     -0.152  1
        1   272  .     1     1     1     A    26    26   GLY     H      H    26      7.776      7.873     -0.097  1
        1   273  .     1     1     1     A    26    26   GLY   HA2      H    26      4.337      4.076      0.261  1
        1   274  .     1     1     1     A    26    26   GLY   HA3      H    26      3.856      4.089     -0.233  1
        1   275  .     1     1     1     A    26    26   GLY     C      C    26    175.456    174.630      0.826  1
        1   276  .     1     1     1     A    26    26   GLY    CA      C    26     44.875     45.032     -0.157  1
        1   277  .     1     1     1     A    26    26   GLY     N      N    26    104.938    105.499     -0.561  1
        1   278  .     1     1     1     A    27    27   ALA     H      H    27      8.104      8.351     -0.247  1
        1   279  .     1     1     1     A    27    27   ALA    HA      H    27      4.949      4.787      0.162  1
        1   283  .     1     1     1     A    27    27   ALA     C      C    27    176.448    178.128     -1.680  1
        1   284  .     1     1     1     A    27    27   ALA    CA      C    27     52.183     52.462     -0.279  1
        1   285  .     1     1     1     A    27    27   ALA    CB      C    27     21.814     20.105      1.709  1
        1   286  .     1     1     1     A    27    27   ALA     N      N    27    123.263    123.938     -0.675  1
        1   287  .     1     1     1     A    28    28   THR     H      H    28      9.369      8.793      0.576  1
        1   288  .     1     1     1     A    28    28   THR    HA      H    28      4.779      4.894     -0.115  1
        1   293  .     1     1     1     A    28    28   THR     C      C    28    173.725    173.591      0.134  1
        1   294  .     1     1     1     A    28    28   THR    CA      C    28     60.046     60.423     -0.377  1
        1   295  .     1     1     1     A    28    28   THR    CB      C    28     70.592     70.275      0.317  1
        1   297  .     1     1     1     A    28    28   THR     N      N    28    112.201    112.214     -0.013  1
        1   298  .     1     1     1     A    29    29   LEU     H      H    29      8.518      8.481      0.037  1
        1   299  .     1     1     1     A    29    29   LEU    HA      H    29      3.332      3.667     -0.335  1
        1   309  .     1     1     1     A    29    29   LEU     C      C    29    176.202    175.709      0.493  1
        1   310  .     1     1     1     A    29    29   LEU    CA      C    29     55.031     53.854      1.177  1
        1   311  .     1     1     1     A    29    29   LEU    CB      C    29     40.624     40.887     -0.263  1
        1   315  .     1     1     1     A    29    29   LEU     N      N    29    128.151    125.609      2.542  1
        1   316  .     1     1     1     A    30    30   GLU     H      H    30      9.269      9.190      0.079  1
        1   317  .     1     1     1     A    30    30   GLU    HA      H    30      4.287      4.220      0.067  1
        1   321  .     1     1     1     A    30    30   GLU     C      C    30    176.740    176.388      0.352  1
        1   322  .     1     1     1     A    30    30   GLU    CA      C    30     57.283     58.674     -1.391  1
        1   323  .     1     1     1     A    30    30   GLU    CB      C    30     31.045     30.744      0.301  1
        1   325  .     1     1     1     A    30    30   GLU     N      N    30    130.123    127.242      2.881  1
        1   326  .     1     1     1     A    31    31   HIS     H      H    31      7.341      6.939      0.402  1
        1   327  .     1     1     1     A    31    31   HIS    HA      H    31      4.701      4.703     -0.002  1
        1   331  .     1     1     1     A    31    31   HIS     C      C    31    172.581    172.697     -0.116  1
        1   332  .     1     1     1     A    31    31   HIS    CA      C    31     55.876     56.322     -0.446  1
        1   333  .     1     1     1     A    31    31   HIS    CB      C    31     33.434     32.664      0.770  1
        1   334  .     1     1     1     A    31    31   HIS     N      N    31    113.223    114.708     -1.485  1
        1   335  .     1     1     1     A    32    32   ARG     H      H    32      8.196      8.557     -0.361  1
        1   336  .     1     1     1     A    32    32   ARG    HA      H    32      5.262      5.345     -0.083  1
        1   341  .     1     1     1     A    32    32   ARG     C      C    32    174.377    175.012     -0.635  1
        1   342  .     1     1     1     A    32    32   ARG    CA      C    32     55.808     54.492      1.316  1
        1   343  .     1     1     1     A    32    32   ARG    CB      C    32     33.340     33.833     -0.493  1
        1   345  .     1     1     1     A    32    32   ARG     N      N    32    123.003    123.255     -0.252  1
        1   346  .     1     1     1     A    33    33   VAL     H      H    33      8.956      8.868      0.088  1
        1   347  .     1     1     1     A    33    33   VAL    HA      H    33      4.734      5.013     -0.279  1
        1   355  .     1     1     1     A    33    33   VAL     C      C    33    172.821    175.176     -2.355  1
        1   356  .     1     1     1     A    33    33   VAL    CA      C    33     60.197     60.046      0.151  1
        1   357  .     1     1     1     A    33    33   VAL    CB      C    33     35.860     34.442      1.418  1
        1   360  .     1     1     1     A    33    33   VAL     N      N    33    122.929    117.768      5.161  1
        1   361  .     1     1     1     A    34    34   THR     H      H    34      8.250      8.870     -0.620  1
        1   362  .     1     1     1     A    34    34   THR    HA      H    34      5.616      5.718     -0.102  1
        1   367  .     1     1     1     A    34    34   THR     C      C    34    173.913    173.624      0.289  1
        1   368  .     1     1     1     A    34    34   THR    CA      C    34     60.245     60.630     -0.385  1
        1   369  .     1     1     1     A    34    34   THR    CB      C    34     71.706     71.283      0.423  1
        1   371  .     1     1     1     A    34    34   THR     N      N    34    119.164    116.597      2.567  1
        1   372  .     1     1     1     A    35    35   PHE     H      H    35      8.565      8.411      0.154  1
        1   373  .     1     1     1     A    35    35   PHE    HA      H    35      5.029      5.031     -0.002  1
        1   378  .     1     1     1     A    35    35   PHE     C      C    35    173.193    172.173      1.020  1
        1   379  .     1     1     1     A    35    35   PHE    CA      C    35     55.687     55.886     -0.199  1
        1   380  .     1     1     1     A    35    35   PHE    CB      C    35     40.853     41.185     -0.332  1
        1   383  .     1     1     1     A    35    35   PHE     N      N    35    120.244    118.487      1.757  1
        1   384  .     1     1     1     A    36    36   ARG     H      H    36      8.869      8.492      0.377  1
        1   385  .     1     1     1     A    36    36   ARG    HA      H    36      4.982      4.773      0.209  1
        1   387  .     1     1     1     A    36    36   ARG     C      C    36    174.743    175.217     -0.474  1
        1   388  .     1     1     1     A    36    36   ARG    CA      C    36     55.493     55.890     -0.397  1
        1   389  .     1     1     1     A    36    36   ARG    CB      C    36     32.228     31.538      0.690  1
        1   390  .     1     1     1     A    36    36   ARG     N      N    36    123.893    121.338      2.555  1
        1   391  .     1     1     1     A    37    37   ASP     H      H    37      8.402      9.372     -0.970  1
        1   392  .     1     1     1     A    37    37   ASP    HA      H    37      5.462      5.855     -0.393  1
        1   395  .     1     1     1     A    37    37   ASP     C      C    37    175.177    174.758      0.419  1
        1   396  .     1     1     1     A    37    37   ASP    CA      C    37     53.942     52.683      1.259  1
        1   397  .     1     1     1     A    37    37   ASP    CB      C    37     45.486     42.698      2.788  1
        1   398  .     1     1     1     A    37    37   ASP     N      N    37    127.149    124.950      2.199  1
        1   399  .     1     1     1     A    38    38   THR     H      H    38      8.151      9.594     -1.443  1
        1   400  .     1     1     1     A    38    38   THR    HA      H    38      4.866      4.819      0.047  1
        1   405  .     1     1     1     A    38    38   THR     C      C    38    172.792    173.717     -0.925  1
        1   406  .     1     1     1     A    38    38   THR    CA      C    38     61.416     61.856     -0.440  1
        1   407  .     1     1     1     A    38    38   THR    CB      C    38     71.047     69.596      1.451  1
        1   409  .     1     1     1     A    38    38   THR     N      N    38    115.686    120.375     -4.689  1
        1   410  .     1     1     1     A    39    39   TYR     H      H    39      9.021      9.821     -0.800  1
        1   411  .     1     1     1     A    39    39   TYR    HA      H    39      5.544      5.813     -0.269  1
        1   416  .     1     1     1     A    39    39   TYR     C      C    39    176.032    174.657      1.375  1
        1   417  .     1     1     1     A    39    39   TYR    CA      C    39     57.184     56.118      1.066  1
        1   418  .     1     1     1     A    39    39   TYR    CB      C    39     41.642     40.275      1.367  1
        1   420  .     1     1     1     A    39    39   TYR     N      N    39    124.579    127.136     -2.557  1
        1   421  .     1     1     1     A    40    40   TYR     H      H    40      8.487      9.150     -0.663  1
        1   422  .     1     1     1     A    40    40   TYR    HA      H    40      5.517      5.730     -0.213  1
        1   426  .     1     1     1     A    40    40   TYR     C      C    40    174.108    174.489     -0.381  1
        1   427  .     1     1     1     A    40    40   TYR    CA      C    40     56.979     56.844      0.135  1
        1   428  .     1     1     1     A    40    40   TYR    CB      C    40     44.132     42.448      1.684  1
        1   431  .     1     1     1     A    40    40   TYR     N      N    40    119.709    122.485     -2.776  1
        1   432  .     1     1     1     A    41    41   ASP     H      H    41      9.341      8.806      0.535  1
        1   433  .     1     1     1     A    41    41   ASP    HA      H    41      4.866      5.105     -0.239  1
        1   436  .     1     1     1     A    41    41   ASP     C      C    41    177.262    174.701      2.561  1
        1   437  .     1     1     1     A    41    41   ASP    CA      C    41     53.445     53.418      0.027  1
        1   438  .     1     1     1     A    41    41   ASP    CB      C    41     45.347     44.647      0.700  1
        1   439  .     1     1     1     A    41    41   ASP     N      N    41    117.995    120.518     -2.523  1
        1   440  .     1     1     1     A    42    42   THR     H      H    42     11.574      8.659      2.915  1
        1   441  .     1     1     1     A    42    42   THR    HA      H    42      5.206      4.519      0.687  1
        1   446  .     1     1     1     A    42    42   THR     C      C    42    177.935    176.321      1.614  1
        1   447  .     1     1     1     A    42    42   THR    CA      C    42     60.400     61.113     -0.713  1
        1   448  .     1     1     1     A    42    42   THR    CB      C    42     72.114     70.900      1.214  1
        1   450  .     1     1     1     A    42    42   THR     N      N    42    114.394    114.636     -0.242  1
        1   451  .     1     1     1     A    43    43   SER     H      H    43      9.715      8.837      0.878  1
        1   452  .     1     1     1     A    43    43   SER    HA      H    43      4.252      4.226      0.026  1
        1   455  .     1     1     1     A    43    43   SER     C      C    43    175.478    175.238      0.240  1
        1   456  .     1     1     1     A    43    43   SER    CA      C    43     61.277     60.811      0.466  1
        1   457  .     1     1     1     A    43    43   SER    CB      C    43     62.821     63.017     -0.196  1
        1   458  .     1     1     1     A    43    43   SER     N      N    43    116.674    115.945      0.729  1
        1   459  .     1     1     1     A    44    44   GLU     H      H    44      7.674      7.656      0.018  1
        1   460  .     1     1     1     A    44    44   GLU    HA      H    44      4.330      4.432     -0.102  1
        1   464  .     1     1     1     A    44    44   GLU     C      C    44    175.001    175.454     -0.453  1
        1   465  .     1     1     1     A    44    44   GLU    CA      C    44     55.992     55.776      0.216  1
        1   466  .     1     1     1     A    44    44   GLU    CB      C    44     29.276     29.822     -0.546  1
        1   468  .     1     1     1     A    44    44   GLU     N      N    44    117.856    118.896     -1.040  1
        1   469  .     1     1     1     A    45    45   LEU     H      H    45      8.222      7.669      0.553  1
        1   470  .     1     1     1     A    45    45   LEU    HA      H    45      3.901      3.940     -0.039  1
        1   480  .     1     1     1     A    45    45   LEU     C      C    45    175.209    176.420     -1.211  1
        1   481  .     1     1     1     A    45    45   LEU    CA      C    45     55.548     56.137     -0.589  1
        1   482  .     1     1     1     A    45    45   LEU    CB      C    45     38.458     39.720     -1.262  1
        1   485  .     1     1     1     A    45    45   LEU     N      N    45    119.335    117.285      2.050  1
        1   486  .     1     1     1     A    46    46   SER     H      H    46      7.347      7.865     -0.518  1
        1   487  .     1     1     1     A    46    46   SER    HA      H    46      3.954      4.227     -0.273  1
        1   489  .     1     1     1     A    46    46   SER     C      C    46    177.497    177.076      0.421  1
        1   490  .     1     1     1     A    46    46   SER    CA      C    46     62.471     61.073      1.398  1
        1   491  .     1     1     1     A    46    46   SER    CB      C    46     63.908     62.956      0.952  1
        1   492  .     1     1     1     A    46    46   SER     N      N    46    111.433    113.910     -2.477  1
        1   493  .     1     1     1     A    47    47   LEU     H      H    47     12.003      8.322      3.681  1
        1   494  .     1     1     1     A    47    47   LEU    HA      H    47      3.959      4.153     -0.194  1
        1   504  .     1     1     1     A    47    47   LEU     C      C    47    180.340    178.222      2.118  1
        1   505  .     1     1     1     A    47    47   LEU    CA      C    47     58.879     57.780      1.099  1
        1   506  .     1     1     1     A    47    47   LEU    CB      C    47     39.572     41.647     -2.075  1
        1   510  .     1     1     1     A    47    47   LEU     N      N    47    124.605    123.135      1.470  1
        1   511  .     1     1     1     A    48    48   MET     H      H    48     10.599      8.871      1.728  1
        1   512  .     1     1     1     A    48    48   MET    HA      H    48      3.213      3.582     -0.369  1
        1   520  .     1     1     1     A    48    48   MET     C      C    48    181.177    177.986      3.191  1
        1   521  .     1     1     1     A    48    48   MET    CA      C    48     60.747     58.200      2.547  1
        1   522  .     1     1     1     A    48    48   MET    CB      C    48     32.594     31.838      0.756  1
        1   525  .     1     1     1     A    48    48   MET     N      N    48    126.254    118.966      7.288  1
        1   526  .     1     1     1     A    49    49   LEU     H      H    49      8.731      7.698      1.033  1
        1   527  .     1     1     1     A    49    49   LEU    HA      H    49      4.097      4.098     -0.001  1
        1   536  .     1     1     1     A    49    49   LEU     C      C    49    178.144    177.368      0.776  1
        1   537  .     1     1     1     A    49    49   LEU    CA      C    49     57.800     56.261      1.539  1
        1   538  .     1     1     1     A    49    49   LEU    CB      C    49     41.379     41.614     -0.235  1
        1   541  .     1     1     1     A    49    49   LEU     N      N    49    119.183    120.328     -1.145  1
        1   542  .     1     1     1     A    50    50   SER     H      H    50      7.853      7.454      0.399  1
        1   543  .     1     1     1     A    50    50   SER    HA      H    50      4.822      4.576      0.246  1
        1   546  .     1     1     1     A    50    50   SER     C      C    50    174.539    173.648      0.891  1
        1   547  .     1     1     1     A    50    50   SER    CA      C    50     57.811     58.005     -0.194  1
        1   548  .     1     1     1     A    50    50   SER    CB      C    50     64.443     63.336      1.107  1
        1   549  .     1     1     1     A    50    50   SER     N      N    50    114.594    113.581      1.013  1
        1   550  .     1     1     1     A    51    51   ASP     H      H    51      8.264      7.506      0.758  1
        1   551  .     1     1     1     A    51    51   ASP    HA      H    51      4.362      4.386     -0.024  1
        1   554  .     1     1     1     A    51    51   ASP     C      C    51    172.921    174.953     -2.032  1
        1   555  .     1     1     1     A    51    51   ASP    CA      C    51     55.343     55.810     -0.467  1
        1   556  .     1     1     1     A    51    51   ASP    CB      C    51     40.583     39.702      0.881  1
        1   557  .     1     1     1     A    51    51   ASP     N      N    51    123.003    118.848      4.155  1
        1   558  .     1     1     1     A    52    52   HIS     H      H    52      7.869      7.502      0.367  1
        1   559  .     1     1     1     A    52    52   HIS    HA      H    52      5.335      5.516     -0.181  1
        1   564  .     1     1     1     A    52    52   HIS     C      C    52    173.991    174.085     -0.094  1
        1   565  .     1     1     1     A    52    52   HIS    CA      C    52     55.889     54.765      1.124  1
        1   566  .     1     1     1     A    52    52   HIS    CB      C    52     31.789     29.326      2.463  1
        1   568  .     1     1     1     A    52    52   HIS     N      N    52    112.486    117.793     -5.307  1
        1   569  .     1     1     1     A    53    53   TRP     H      H    53      8.165      9.019     -0.854  1
        1   570  .     1     1     1     A    53    53   TRP    HA      H    53      4.926      5.371     -0.445  1
        1   578  .     1     1     1     A    53    53   TRP     C      C    53    175.354    175.397     -0.043  1
        1   579  .     1     1     1     A    53    53   TRP    CA      C    53     55.364     56.844     -1.480  1
        1   580  .     1     1     1     A    53    53   TRP    CB      C    53     30.641     31.168     -0.527  1
        1   585  .     1     1     1     A    53    53   TRP     N      N    53    117.916    125.679     -7.763  1
        1   587  .     1     1     1     A    54    54   LEU     H      H    54     10.088      8.941      1.147  1
        1   588  .     1     1     1     A    54    54   LEU    HA      H    54      5.497      5.281      0.216  1
        1   598  .     1     1     1     A    54    54   LEU     C      C    54    173.337    174.885     -1.548  1
        1   599  .     1     1     1     A    54    54   LEU    CA      C    54     54.408     53.604      0.804  1
        1   600  .     1     1     1     A    54    54   LEU    CB      C    54     44.156     45.465     -1.309  1
        1   604  .     1     1     1     A    54    54   LEU     N      N    54    130.826    126.048      4.778  1
        1   605  .     1     1     1     A    55    55   ARG     H      H    55      9.289      9.177      0.112  1
        1   606  .     1     1     1     A    55    55   ARG    HA      H    55      5.482      5.285      0.197  1
        1   612  .     1     1     1     A    55    55   ARG     C      C    55    174.057    173.959      0.098  1
        1   613  .     1     1     1     A    55    55   ARG    CA      C    55     53.167     54.255     -1.088  1
        1   614  .     1     1     1     A    55    55   ARG    CB      C    55     34.270     33.595      0.675  1
        1   616  .     1     1     1     A    55    55   ARG     N      N    55    125.089    124.432      0.657  1
        1   618  .     1     1     1     A    56    56   GLN     H      H    56      9.092      9.180     -0.088  1
        1   619  .     1     1     1     A    56    56   GLN    HA      H    56      3.991      4.766     -0.775  1
        1   626  .     1     1     1     A    56    56   GLN     C      C    56    174.199    174.389     -0.190  1
        1   627  .     1     1     1     A    56    56   GLN    CA      C    56     54.566     53.998      0.568  1
        1   628  .     1     1     1     A    56    56   GLN    CB      C    56     29.643     31.383     -1.740  1
        1   630  .     1     1     1     A    56    56   GLN     N      N    56    124.355    122.214      2.141  1
        1   632  .     1     1     1     A    57    57   ARG     H      H    57      8.440      8.185      0.255  1
        1   633  .     1     1     1     A    57    57   ARG    HA      H    57      5.316      5.102      0.214  1
        1   639  .     1     1     1     A    57    57   ARG     C      C    57    176.188    176.142      0.046  1
        1   640  .     1     1     1     A    57    57   ARG    CA      C    57     53.940     54.813     -0.873  1
        1   641  .     1     1     1     A    57    57   ARG    CB      C    57     32.426     32.266      0.160  1
        1   643  .     1     1     1     A    57    57   ARG     N      N    57    130.222    125.054      5.168  1
        1   645  .     1     1     1     A    58    58   GLU     H      H    58      8.891      9.600     -0.709  1
        1   646  .     1     1     1     A    58    58   GLU    HA      H    58      3.996      4.104     -0.108  1
        1   649  .     1     1     1     A    58    58   GLU    CA      C    58     58.364     57.383      0.981  1
        1   650  .     1     1     1     A    58    58   GLU    CB      C    58     30.875     27.468      3.407  1
        1   651  .     1     1     1     A    58    58   GLU     N      N    58    131.208    121.783      9.425  1
        1   652  .     1     1     1     A    59    59   GLY     H      H    59      8.367      8.515     -0.148  1
        1   653  .     1     1     1     A    59    59   GLY   HA2      H    59      4.334      3.806      0.528  1
        1   654  .     1     1     1     A    59    59   GLY   HA3      H    59      3.743      3.878     -0.135  1
        1   655  .     1     1     1     A    59    59   GLY     C      C    59    174.194    174.939     -0.745  1
        1   656  .     1     1     1     A    59    59   GLY    CA      C    59     45.666     46.430     -0.764  1
        1   657  .     1     1     1     A    60    60   SER     H      H    60      8.071      8.264     -0.193  1
        1   658  .     1     1     1     A    60    60   SER    HA      H    60      4.730      4.402      0.328  1
        1   661  .     1     1     1     A    60    60   SER     C      C    60    173.908    173.948     -0.040  1
        1   662  .     1     1     1     A    60    60   SER    CA      C    60     58.762     60.238     -1.476  1
        1   663  .     1     1     1     A    60    60   SER    CB      C    60     64.497     63.653      0.844  1
        1   664  .     1     1     1     A    60    60   SER     N      N    60    114.636    116.486     -1.850  1
        1   665  .     1     1     1     A    61    61   GLY     H      H    61      8.401      7.439      0.962  1
        1   666  .     1     1     1     A    61    61   GLY   HA2      H    61      4.560      4.034      0.526  1
        1   667  .     1     1     1     A    61    61   GLY   HA3      H    61      3.878      4.039     -0.161  1
        1   668  .     1     1     1     A    61    61   GLY     C      C    61    173.526    171.715      1.811  1
        1   669  .     1     1     1     A    61    61   GLY    CA      C    61     44.906     45.397     -0.491  1
        1   670  .     1     1     1     A    61    61   GLY     N      N    61    109.421    105.581      3.840  1
        1   671  .     1     1     1     A    62    62   TRP     H      H    62      8.861      8.501      0.360  1
        1   672  .     1     1     1     A    62    62   TRP    HA      H    62      5.089      5.407     -0.318  1
        1   681  .     1     1     1     A    62    62   TRP     C      C    62    176.168    175.742      0.426  1
        1   682  .     1     1     1     A    62    62   TRP    CA      C    62     57.459     56.388      1.071  1
        1   683  .     1     1     1     A    62    62   TRP    CB      C    62     32.536     32.378      0.158  1
        1   689  .     1     1     1     A    62    62   TRP     N      N    62    122.939    120.085      2.854  1
        1   691  .     1     1     1     A    63    63   GLU     H      H    63      9.306      9.095      0.211  1
        1   692  .     1     1     1     A    63    63   GLU    HA      H    63      4.919      5.199     -0.280  1
        1   697  .     1     1     1     A    63    63   GLU     C      C    63    173.770    174.838     -1.068  1
        1   698  .     1     1     1     A    63    63   GLU    CA      C    63     55.953     55.545      0.408  1
        1   699  .     1     1     1     A    63    63   GLU    CB      C    63     35.317     33.492      1.825  1
        1   701  .     1     1     1     A    63    63   GLU     N      N    63    120.136    120.504     -0.368  1
        1   702  .     1     1     1     A    64    64   LEU     H      H    64      8.998      9.318     -0.320  1
        1   703  .     1     1     1     A    64    64   LEU    HA      H    64      5.616      5.506      0.110  1
        1   712  .     1     1     1     A    64    64   LEU     C      C    64    175.014    173.793      1.221  1
        1   713  .     1     1     1     A    64    64   LEU    CA      C    64     52.945     53.792     -0.847  1
        1   714  .     1     1     1     A    64    64   LEU    CB      C    64     46.904     46.486      0.418  1
        1   717  .     1     1     1     A    64    64   LEU     N      N    64    127.321    126.583      0.738  1
        1   718  .     1     1     1     A    65    65   LYS     H      H    65      9.322      9.709     -0.387  1
        1   719  .     1     1     1     A    65    65   LYS    HA      H    65      5.347      5.219      0.128  1
        1   727  .     1     1     1     A    65    65   LYS     C      C    65    175.811    175.391      0.420  1
        1   728  .     1     1     1     A    65    65   LYS    CA      C    65     55.817     55.331      0.486  1
        1   729  .     1     1     1     A    65    65   LYS    CB      C    65     34.521     34.432      0.089  1
        1   733  .     1     1     1     A    65    65   LYS     N      N    65    129.874    127.941      1.933  1
        1   734  .     1     1     1     A    66    66   CYS     H      H    66      9.129      9.051      0.078  1
        1   735  .     1     1     1     A    66    66   CYS    HA      H    66      5.319      4.855      0.464  1
        1   738  .     1     1     1     A    66    66   CYS    CA      C    66     54.532     56.765     -2.233  1
        1   739  .     1     1     1     A    66    66   CYS    CB      C    66     28.813     30.651     -1.838  1
        1   740  .     1     1     1     A    66    66   CYS     N      N    66    121.497    125.303     -3.806  1
        1   741  .     1     1     1     A    67    67   PRO    HA      H    67      4.439      4.289      0.150  1
        1   748  .     1     1     1     A    67    67   PRO     C      C    67    177.297    178.323     -1.026  1
        1   749  .     1     1     1     A    67    67   PRO    CA      C    67     63.596     63.236      0.360  1
        1   750  .     1     1     1     A    67    67   PRO    CB      C    67     32.242     31.530      0.712  1
        1   752  .     1     1     1     A    68    68   GLY     H      H    68      8.316      8.535     -0.219  1
        1   753  .     1     1     1     A    68    68   GLY   HA2      H    68      3.726      3.925     -0.199  1
        1   754  .     1     1     1     A    68    68   GLY   HA3      H    68      4.095      3.957      0.138  1
        1   755  .     1     1     1     A    68    68   GLY     C      C    68    173.789    173.880     -0.091  1
        1   756  .     1     1     1     A    68    68   GLY    CA      C    68     45.227     45.766     -0.539  1
        1   757  .     1     1     1     A    68    68   GLY     N      N    68    109.533    109.987     -0.454  1
        1   758  .     1     1     1     A    69    69   VAL     H      H    69      8.114      8.092      0.022  1
        1   759  .     1     1     1     A    69    69   VAL    HA      H    69      4.266      4.031      0.235  1
        1   764  .     1     1     1     A    69    69   VAL     C      C    69    176.299    175.727      0.572  1
        1   765  .     1     1     1     A    69    69   VAL    CA      C    69     61.945     63.016     -1.071  1
        1   766  .     1     1     1     A    69    69   VAL    CB      C    69     33.082     31.706      1.376  1
        1   768  .     1     1     1     A    69    69   VAL     N      N    69    118.540    120.437     -1.897  1
        1   769  .     1     1     1     A    70    70   THR     H      H    70      8.324      8.941     -0.617  1
        1   770  .     1     1     1     A    70    70   THR    HA      H    70      4.373      4.473     -0.100  1
        1   775  .     1     1     1     A    70    70   THR     C      C    70    175.204    175.359     -0.155  1
        1   776  .     1     1     1     A    70    70   THR    CA      C    70     62.309     64.759     -2.450  1
        1   777  .     1     1     1     A    70    70   THR    CB      C    70     69.787     70.174     -0.387  1
        1   779  .     1     1     1     A    70    70   THR     N      N    70    117.636    121.847     -4.211  1
        1   780  .     1     1     1     A    71    71   GLY     H      H    71      8.574      7.863      0.711  1
        1   781  .     1     1     1     A    71    71   GLY   HA2      H    71      4.096      3.975      0.121  1
        1   782  .     1     1     1     A    71    71   GLY   HA3      H    71      3.975      3.985     -0.010  1
        1   783  .     1     1     1     A    71    71   GLY     C      C    71    174.313    173.804      0.509  1
        1   784  .     1     1     1     A    71    71   GLY    CA      C    71     45.545     46.986     -1.441  1
        1   785  .     1     1     1     A    71    71   GLY     N      N    71    111.677    107.140      4.537  1
        1   786  .     1     1     1     A    72    72   VAL     H      H    72      7.945      7.789      0.156  1
        1   787  .     1     1     1     A    72    72   VAL    HA      H    72      4.258      3.925      0.333  1
        1   795  .     1     1     1     A    72    72   VAL     C      C    72    176.162    175.982      0.180  1
        1   796  .     1     1     1     A    72    72   VAL    CA      C    72     62.227     63.686     -1.459  1
        1   797  .     1     1     1     A    72    72   VAL    CB      C    72     32.997     31.385      1.612  1
        1   799  .     1     1     1     A    72    72   VAL     N      N    72    118.647    121.571     -2.924  1
        1   800  .     1     1     1     A    73    73   SER     H      H    73      8.498      8.489      0.009  1
        1   801  .     1     1     1     A    73    73   SER    HA      H    73      4.617      5.010     -0.393  1
        1   803  .     1     1     1     A    73    73   SER     C      C    73    174.461    173.843      0.618  1
        1   804  .     1     1     1     A    73    73   SER    CA      C    73     58.218     57.873      0.345  1
        1   805  .     1     1     1     A    73    73   SER    CB      C    73     64.061     66.392     -2.331  1
        1   806  .     1     1     1     A    73    73   SER     N      N    73    118.828    123.247     -4.419  1
        1   807  .     1     1     1     A    74    74   GLY     H      H    74      8.247      8.315     -0.068  1
        1   808  .     1     1     1     A    74    74   GLY   HA2      H    74      4.101      4.073      0.028  1
        1   809  .     1     1     1     A    74    74   GLY   HA3      H    74      4.304      4.075      0.229  1
        1   810  .     1     1     1     A    74    74   GLY    CA      C    74     44.896     44.209      0.687  1
        1   811  .     1     1     1     A    74    74   GLY     N      N    74    111.138    111.764     -0.626  1
        1   812  .     1     1     1     A    75    75   PRO    HA      H    75      4.461      4.590     -0.129  1
        1   819  .     1     1     1     A    75    75   PRO     C      C    75    176.798    176.490      0.308  1
        1   820  .     1     1     1     A    75    75   PRO    CA      C    75     63.466     62.308      1.158  1
        1   821  .     1     1     1     A    75    75   PRO    CB      C    75     31.980     32.952     -0.972  1
        1   824  .     1     1     1     A    76    76   HIS     H      H    76      8.397      8.213      0.184  1
        1   825  .     1     1     1     A    76    76   HIS    HA      H    76      4.742      4.545      0.197  1
        1   829  .     1     1     1     A    76    76   HIS     C      C    76    174.282    173.706      0.576  1
        1   830  .     1     1     1     A    76    76   HIS    CA      C    76     55.579     54.865      0.714  1
        1   831  .     1     1     1     A    76    76   HIS    CB      C    76     30.501     30.088      0.413  1
        1   832  .     1     1     1     A    76    76   HIS     N      N    76    118.431    117.539      0.892  1
        1   833  .     1     1     1     A    77    77   ASN     H      H    77      8.364      8.421     -0.057  1
        1   834  .     1     1     1     A    77    77   ASN    HA      H    77      4.767      4.744      0.023  1
        1   839  .     1     1     1     A    77    77   ASN     C      C    77    174.576    174.933     -0.357  1
        1   840  .     1     1     1     A    77    77   ASN    CA      C    77     53.139     51.527      1.612  1
        1   841  .     1     1     1     A    77    77   ASN    CB      C    77     39.320     37.297      2.023  1
        1   842  .     1     1     1     A    77    77   ASN     N      N    77    119.421    124.328     -4.907  1
        1   844  .     1     1     1     A    78    78   GLU     H      H    78      8.683      8.320      0.363  1
        1   845  .     1     1     1     A    78    78   GLU    HA      H    78      4.409      4.353      0.056  1
        1   850  .     1     1     1     A    78    78   GLU     C      C    78    175.791    174.357      1.434  1
        1   851  .     1     1     1     A    78    78   GLU    CA      C    78     56.359     56.780     -0.421  1
        1   852  .     1     1     1     A    78    78   GLU    CB      C    78     30.818     29.110      1.708  1
        1   854  .     1     1     1     A    78    78   GLU     N      N    78    122.085    124.899     -2.814  1
        1   855  .     1     1     1     A    79    79   TYR     H      H    79      8.341      8.631     -0.290  1
        1   856  .     1     1     1     A    79    79   TYR    HA      H    79      4.988      5.574     -0.586  1
        1   861  .     1     1     1     A    79    79   TYR     C      C    79    175.837    175.062      0.775  1
        1   862  .     1     1     1     A    79    79   TYR    CA      C    79     58.028     56.585      1.443  1
        1   863  .     1     1     1     A    79    79   TYR    CB      C    79     41.672     41.184      0.488  1
        1   866  .     1     1     1     A    79    79   TYR     N      N    79    119.452    120.779     -1.327  1
        1   867  .     1     1     1     A    80    80   VAL     H      H    80      9.366      9.751     -0.385  1
        1   868  .     1     1     1     A    80    80   VAL    HA      H    80      4.370      4.968     -0.598  1
        1   873  .     1     1     1     A    80    80   VAL     C      C    80    174.948    174.713      0.235  1
        1   874  .     1     1     1     A    80    80   VAL    CA      C    80     61.190     60.392      0.798  1
        1   875  .     1     1     1     A    80    80   VAL    CB      C    80     34.204     34.380     -0.176  1
        1   877  .     1     1     1     A    80    80   VAL     N      N    80    120.567    117.886      2.681  1
        1   878  .     1     1     1     A    81    81   GLU     H      H    81      8.570      8.995     -0.425  1
        1   879  .     1     1     1     A    81    81   GLU    HA      H    81      4.770      5.304     -0.534  1
        1   883  .     1     1     1     A    81    81   GLU     C      C    81    175.491    175.991     -0.500  1
        1   884  .     1     1     1     A    81    81   GLU    CA      C    81     55.655     55.332      0.323  1
        1   885  .     1     1     1     A    81    81   GLU    CB      C    81     30.415     31.733     -1.318  1
        1   887  .     1     1     1     A    81    81   GLU     N      N    81    124.248    125.932     -1.684  1
        1   888  .     1     1     1     A    82    82   VAL     H      H    82      9.189      9.066      0.123  1
        1   889  .     1     1     1     A    82    82   VAL    HA      H    82      4.279      4.884     -0.605  1
        1   894  .     1     1     1     A    82    82   VAL     C      C    82    176.087    175.641      0.446  1
        1   895  .     1     1     1     A    82    82   VAL    CA      C    82     62.672     60.437      2.235  1
        1   896  .     1     1     1     A    82    82   VAL    CB      C    82     33.121     34.297     -1.176  1
        1   898  .     1     1     1     A    82    82   VAL     N      N    82    127.776    118.393      9.383  1
        1   899  .     1     1     1     A    83    83   THR     H      H    83      8.590      8.599     -0.009  1
        1   900  .     1     1     1     A    83    83   THR    HA      H    83      4.955      4.668      0.287  1
        1   905  .     1     1     1     A    83    83   THR     C      C    83    174.688    174.855     -0.167  1
        1   906  .     1     1     1     A    83    83   THR    CA      C    83     61.332     61.402     -0.070  1
        1   907  .     1     1     1     A    83    83   THR    CB      C    83     70.213     70.207      0.006  1
        1   909  .     1     1     1     A    83    83   THR     N      N    83    114.744    115.474     -0.730  1
        1   910  .     1     1     1     A    84    84   SER     H      H    84      7.650      7.408      0.242  1
        1   911  .     1     1     1     A    84    84   SER    HA      H    84      4.819      4.354      0.465  1
        1   914  .     1     1     1     A    84    84   SER    CA      C    84     56.280     59.969     -3.689  1
        1   915  .     1     1     1     A    84    84   SER    CB      C    84     63.294     63.421     -0.127  1
        1   916  .     1     1     1     A    84    84   SER     N      N    84    118.038    118.319     -0.281  1
        1   917  .     1     1     1     A    85    85   GLU     H      H    85      8.391      8.795     -0.404  1
        1   918  .     1     1     1     A    85    85   GLU    HA      H    85      3.661      3.968     -0.307  1
        1   923  .     1     1     1     A    85    85   GLU     C      C    85    177.520    178.571     -1.051  1
        1   924  .     1     1     1     A    85    85   GLU    CA      C    85     62.429     59.631      2.798  1
        1   925  .     1     1     1     A    85    85   GLU    CB      C    85     29.655     29.441      0.214  1
        1   927  .     1     1     1     A    86    86   ALA     H      H    86      8.443      8.175      0.268  1
        1   928  .     1     1     1     A    86    86   ALA    HA      H    86      4.027      4.020      0.007  1
        1   932  .     1     1     1     A    86    86   ALA     C      C    86    180.423    179.975      0.448  1
        1   933  .     1     1     1     A    86    86   ALA    CA      C    86     55.145     54.749      0.396  1
        1   934  .     1     1     1     A    86    86   ALA    CB      C    86     18.165     18.101      0.064  1
        1   935  .     1     1     1     A    86    86   ALA     N      N    86    119.636    123.028     -3.392  1
        1   936  .     1     1     1     A    87    87   ALA     H      H    87      7.214      7.295     -0.081  1
        1   937  .     1     1     1     A    87    87   ALA    HA      H    87      4.244      4.029      0.215  1
        1   941  .     1     1     1     A    87    87   ALA     C      C    87    180.354    180.057      0.297  1
        1   942  .     1     1     1     A    87    87   ALA    CA      C    87     54.378     54.682     -0.304  1
        1   943  .     1     1     1     A    87    87   ALA    CB      C    87     18.795     18.320      0.475  1
        1   944  .     1     1     1     A    87    87   ALA     N      N    87    121.004    120.100      0.904  1
        1   945  .     1     1     1     A    88    88   ILE     H      H    88      8.471      7.437      1.034  1
        1   946  .     1     1     1     A    88    88   ILE    HA      H    88      3.360      3.679     -0.319  1
        1   954  .     1     1     1     A    88    88   ILE    CA      C    88     66.323     64.647      1.676  1
        1   955  .     1     1     1     A    88    88   ILE    CB      C    88     37.808     37.519      0.289  1
        1   958  .     1     1     1     A    88    88   ILE     N      N    88    120.743    119.923      0.820  1
        1   959  .     1     1     1     A    89    89   VAL     H      H    89      8.343      8.591     -0.248  1
        1   960  .     1     1     1     A    89    89   VAL    HA      H    89      3.061      3.418     -0.357  1
        1   968  .     1     1     1     A    89    89   VAL     C      C    89    176.708    177.687     -0.979  1
        1   969  .     1     1     1     A    89    89   VAL    CA      C    89     67.833     66.577      1.256  1
        1   970  .     1     1     1     A    89    89   VAL    CB      C    89     31.509     31.366      0.143  1
        1   973  .     1     1     1     A    89    89   VAL     N      N    89    118.049    120.128     -2.079  1
        1   974  .     1     1     1     A    90    90   ALA     H      H    90      7.516      7.899     -0.383  1
        1   975  .     1     1     1     A    90    90   ALA    HA      H    90      3.987      3.819      0.168  1
        1   979  .     1     1     1     A    90    90   ALA     C      C    90    180.744    179.009      1.735  1
        1   980  .     1     1     1     A    90    90   ALA    CA      C    90     55.481     55.494     -0.013  1
        1   981  .     1     1     1     A    90    90   ALA    CB      C    90     17.953     17.775      0.178  1
        1   982  .     1     1     1     A    90    90   ALA     N      N    90    118.935    121.049     -2.114  1
        1   983  .     1     1     1     A    91    91   GLN     H      H    91      7.886      8.024     -0.138  1
        1   984  .     1     1     1     A    91    91   GLN    HA      H    91      4.190      3.992      0.198  1
        1   991  .     1     1     1     A    91    91   GLN     C      C    91    178.832    178.556      0.276  1
        1   992  .     1     1     1     A    91    91   GLN    CA      C    91     58.519     58.859     -0.340  1
        1   993  .     1     1     1     A    91    91   GLN    CB      C    91     28.091     28.361     -0.270  1
        1   995  .     1     1     1     A    91    91   GLN     N      N    91    117.846    118.068     -0.222  1
        1   997  .     1     1     1     A    92    92   LEU     H      H    92      8.751      8.786     -0.035  1
        1   998  .     1     1     1     A    92    92   LEU    HA      H    92      3.903      3.954     -0.051  1
        1  1007  .     1     1     1     A    92    92   LEU     C      C    92    178.997    179.036     -0.039  1
        1  1008  .     1     1     1     A    92    92   LEU    CA      C    92     58.136     57.857      0.279  1
        1  1009  .     1     1     1     A    92    92   LEU    CB      C    92     41.576     41.620     -0.044  1
        1  1013  .     1     1     1     A    92    92   LEU     N      N    92    119.547    119.879     -0.332  1
        1  1014  .     1     1     1     A    93    93   PHE     H      H    93      8.648      8.025      0.623  1
        1  1015  .     1     1     1     A    93    93   PHE    HA      H    93      4.270      4.251      0.019  1
        1  1020  .     1     1     1     A    93    93   PHE     C      C    93    179.283    178.793      0.490  1
        1  1021  .     1     1     1     A    93    93   PHE    CA      C    93     59.860     60.285     -0.425  1
        1  1022  .     1     1     1     A    93    93   PHE    CB      C    93     37.765     38.496     -0.731  1
        1  1025  .     1     1     1     A    93    93   PHE     N      N    93    118.041    119.358     -1.317  1
        1  1026  .     1     1     1     A    94    94   GLU     H      H    94      7.739      8.313     -0.574  1
        1  1027  .     1     1     1     A    94    94   GLU    HA      H    94      4.110      4.137     -0.027  1
        1  1031  .     1     1     1     A    94    94   GLU     C      C    94    178.629    178.804     -0.175  1
        1  1032  .     1     1     1     A    94    94   GLU    CA      C    94     59.359     59.400     -0.041  1
        1  1033  .     1     1     1     A    94    94   GLU    CB      C    94     29.589     29.005      0.584  1
        1  1035  .     1     1     1     A    94    94   GLU     N      N    94    119.980    117.323      2.657  1
        1  1036  .     1     1     1     A    95    95   LEU     H      H    95      7.999      8.486     -0.487  1
        1  1037  .     1     1     1     A    95    95   LEU    HA      H    95      4.139      3.920      0.219  1
        1  1047  .     1     1     1     A    95    95   LEU     C      C    95    178.965    178.475      0.490  1
        1  1048  .     1     1     1     A    95    95   LEU    CA      C    95     57.557     57.865     -0.308  1
        1  1049  .     1     1     1     A    95    95   LEU    CB      C    95     43.443     41.593      1.850  1
        1  1053  .     1     1     1     A    95    95   LEU     N      N    95    118.398    121.617     -3.219  1
        1  1054  .     1     1     1     A    96    96   LEU     H      H    96      8.363      7.914      0.449  1
        1  1055  .     1     1     1     A    96    96   LEU    HA      H    96      4.503      4.277      0.226  1
        1  1061  .     1     1     1     A    96    96   LEU     C      C    96    177.932    177.279      0.653  1
        1  1062  .     1     1     1     A    96    96   LEU    CA      C    96     54.700     54.918     -0.218  1
        1  1063  .     1     1     1     A    96    96   LEU    CB      C    96     43.048     42.342      0.706  1
        1  1065  .     1     1     1     A    96    96   LEU     N      N    96    114.720    116.710     -1.990  1
        1  1066  .     1     1     1     A    97    97   GLY     H      H    97      7.810      7.569      0.241  1
        1  1067  .     1     1     1     A    97    97   GLY   HA2      H    97      3.963      3.923      0.040  1
        1  1068  .     1     1     1     A    97    97   GLY     C      C    97    173.535    174.611     -1.076  1
        1  1069  .     1     1     1     A    97    97   GLY    CA      C    97     45.667     46.538     -0.871  1
        1  1070  .     1     1     1     A    97    97   GLY     N      N    97    109.511    108.641      0.870  1
        1  1071  .     1     1     1     A    98    98   SER     H      H    98      8.131      8.321     -0.190  1
        1  1072  .     1     1     1     A    98    98   SER    HA      H    98      4.225      4.151      0.074  1
        1  1075  .     1     1     1     A    98    98   SER     C      C    98    174.974    174.819      0.155  1
        1  1076  .     1     1     1     A    98    98   SER    CA      C    98     57.960     60.257     -2.297  1
        1  1077  .     1     1     1     A    98    98   SER    CB      C    98     63.997     63.472      0.525  1
        1  1078  .     1     1     1     A    98    98   SER     N      N    98    113.405    115.073     -1.668  1
        1  1079  .     1     1     1     A    99    99   GLY     H      H    99      8.052      8.255     -0.203  1
        1  1080  .     1     1     1     A    99    99   GLY   HA2      H    99      3.998      3.905      0.093  1
        1  1081  .     1     1     1     A    99    99   GLY   HA3      H    99      3.778      3.948     -0.170  1
        1  1082  .     1     1     1     A    99    99   GLY     C      C    99    174.033    174.302     -0.269  1
        1  1083  .     1     1     1     A    99    99   GLY    CA      C    99     45.123     45.720     -0.597  1
        1  1084  .     1     1     1     A    99    99   GLY     N      N    99    111.534    108.558      2.976  1
        1  1085  .     1     1     1     A   100   100   GLU     H      H   100      8.177      7.874      0.303  1
        1  1086  .     1     1     1     A   100   100   GLU    HA      H   100      4.201      4.696     -0.495  1
        1  1091  .     1     1     1     A   100   100   GLU     C      C   100    175.830    176.120     -0.290  1
        1  1092  .     1     1     1     A   100   100   GLU    CA      C   100     56.442     55.822      0.620  1
        1  1093  .     1     1     1     A   100   100   GLU    CB      C   100     30.428     31.355     -0.927  1
        1  1095  .     1     1     1     A   100   100   GLU     N      N   100    120.463    120.201      0.262  1
        1  1096  .     1     1     1     A   101   101   GLN     H      H   101      8.161      8.438     -0.277  1
        1  1097  .     1     1     1     A   101   101   GLN    HA      H   101      4.098      4.222     -0.124  1
        1  1103  .     1     1     1     A   101   101   GLN     C      C   101    175.412    175.597     -0.185  1
        1  1104  .     1     1     1     A   101   101   GLN    CA      C   101     55.632     56.291     -0.659  1
        1  1105  .     1     1     1     A   101   101   GLN    CB      C   101     29.569     29.064      0.505  1
        1  1107  .     1     1     1     A   101   101   GLN     N      N   101    120.014    121.264     -1.250  1
        1  1109  .     1     1     1     A   102   102   LYS     H      H   102      8.235      8.422     -0.187  1
        1  1110  .     1     1     1     A   102   102   LYS    HA      H   102      4.387      3.687      0.700  1
        1  1117  .     1     1     1     A   102   102   LYS    CA      C   102     54.116     54.556     -0.440  1
        1  1118  .     1     1     1     A   102   102   LYS    CB      C   102     32.478     32.285      0.193  1
        1  1122  .     1     1     1     A   102   102   LYS     N      N   102    123.399    122.715      0.684  1
        1  1123  .     1     1     1     A   103   103   PRO    HA      H   103      4.498      4.361      0.137  1
        1  1129  .     1     1     1     A   103   103   PRO     C      C   103    175.473    177.062     -1.589  1
        1  1130  .     1     1     1     A   103   103   PRO    CA      C   103     62.802     65.936     -3.134  1
        1  1131  .     1     1     1     A   103   103   PRO    CB      C   103     32.124     31.534      0.590  1
        1  1134  .     1     1     1     A   104   104   ALA     H      H   104      8.017      7.253      0.764  1
        1  1135  .     1     1     1     A   104   104   ALA    HA      H   104      4.318      4.376     -0.058  1
        1  1139  .     1     1     1     A   104   104   ALA     C      C   104    176.717    176.846     -0.129  1
        1  1140  .     1     1     1     A   104   104   ALA    CA      C   104     52.194     53.241     -1.047  1
        1  1141  .     1     1     1     A   104   104   ALA    CB      C   104     20.113     20.563     -0.450  1
        1  1142  .     1     1     1     A   104   104   ALA     N      N   104    122.093    118.499      3.594  1
        1  1143  .     1     1     1     A   105   105   GLY     H      H   105      7.678      8.175     -0.497  1
        1  1144  .     1     1     1     A   105   105   GLY   HA2      H   105      3.851      4.137     -0.286  1
        1  1145  .     1     1     1     A   105   105   GLY   HA3      H   105      4.053      4.164     -0.111  1
        1  1146  .     1     1     1     A   105   105   GLY     C      C   105    172.990    174.875     -1.885  1
        1  1147  .     1     1     1     A   105   105   GLY    CA      C   105     44.241     43.535      0.706  1
        1  1148  .     1     1     1     A   105   105   GLY     N      N   105    105.234    103.989      1.245  1
        1  1149  .     1     1     1     A   106   106   VAL     H      H   106      8.409      9.137     -0.728  1
        1  1150  .     1     1     1     A   106   106   VAL    HA      H   106      2.829      3.326     -0.497  1
        1  1158  .     1     1     1     A   106   106   VAL     C      C   106    177.822    177.205      0.617  1
        1  1159  .     1     1     1     A   106   106   VAL    CA      C   106     65.522     65.523     -0.001  1
        1  1160  .     1     1     1     A   106   106   VAL    CB      C   106     30.701     30.622      0.079  1
        1  1163  .     1     1     1     A   106   106   VAL     N      N   106    119.215    119.172      0.043  1
        1  1164  .     1     1     1     A   107   107   ALA     H      H   107      8.707      8.425      0.282  1
        1  1165  .     1     1     1     A   107   107   ALA    HA      H   107      3.730      3.873     -0.143  1
        1  1169  .     1     1     1     A   107   107   ALA     C      C   107    179.661    180.337     -0.676  1
        1  1170  .     1     1     1     A   107   107   ALA    CA      C   107     54.995     55.436     -0.441  1
        1  1171  .     1     1     1     A   107   107   ALA    CB      C   107     17.705     17.992     -0.287  1
        1  1172  .     1     1     1     A   107   107   ALA     N      N   107    118.672    122.104     -3.432  1
        1  1173  .     1     1     1     A   108   108   ALA     H      H   108      7.388      7.829     -0.441  1
        1  1174  .     1     1     1     A   108   108   ALA    HA      H   108      4.259      4.036      0.223  1
        1  1178  .     1     1     1     A   108   108   ALA     C      C   108    179.318    179.412     -0.094  1
        1  1179  .     1     1     1     A   108   108   ALA    CA      C   108     53.481     55.064     -1.583  1
        1  1180  .     1     1     1     A   108   108   ALA    CB      C   108     19.367     18.479      0.888  1
        1  1181  .     1     1     1     A   108   108   ALA     N      N   108    116.635    120.700     -4.065  1
        1  1182  .     1     1     1     A   109   109   VAL     H      H   109      7.689      7.392      0.297  1
        1  1183  .     1     1     1     A   109   109   VAL    HA      H   109      4.532      3.826      0.706  1
        1  1191  .     1     1     1     A   109   109   VAL     C      C   109    176.055    177.998     -1.943  1
        1  1192  .     1     1     1     A   109   109   VAL    CA      C   109     61.452     65.683     -4.231  1
        1  1193  .     1     1     1     A   109   109   VAL    CB      C   109     32.728     31.312      1.416  1
        1  1196  .     1     1     1     A   109   109   VAL     N      N   109    112.851    117.140     -4.289  1
        1  1197  .     1     1     1     A   110   110   LEU     H      H   110      7.099      8.169     -1.070  1
        1  1198  .     1     1     1     A   110   110   LEU    HA      H   110      3.723      3.773     -0.050  1
        1  1208  .     1     1     1     A   110   110   LEU     C      C   110    179.040    178.800      0.240  1
        1  1209  .     1     1     1     A   110   110   LEU    CA      C   110     58.825     57.825      1.000  1
        1  1210  .     1     1     1     A   110   110   LEU    CB      C   110     41.242     41.757     -0.515  1
        1  1214  .     1     1     1     A   110   110   LEU     N      N   110    119.829    124.917     -5.088  1
        1  1215  .     1     1     1     A   111   111   GLY     H      H   111      8.435      7.925      0.510  1
        1  1216  .     1     1     1     A   111   111   GLY   HA2      H   111      3.970      3.807      0.163  1
        1  1217  .     1     1     1     A   111   111   GLY   HA3      H   111      3.885      3.810      0.075  1
        1  1218  .     1     1     1     A   111   111   GLY     C      C   111    178.031    176.456      1.575  1
        1  1219  .     1     1     1     A   111   111   GLY    CA      C   111     46.961     47.486     -0.525  1
        1  1220  .     1     1     1     A   111   111   GLY     N      N   111    104.089    106.511     -2.422  1
        1  1221  .     1     1     1     A   112   112   SER     H      H   112      8.343      7.911      0.432  1
        1  1222  .     1     1     1     A   112   112   SER    HA      H   112      4.266      4.227      0.039  1
        1  1224  .     1     1     1     A   112   112   SER     C      C   112    175.885    175.873      0.012  1
        1  1225  .     1     1     1     A   112   112   SER    CA      C   112     61.304     62.374     -1.070  1
        1  1226  .     1     1     1     A   112   112   SER    CB      C   112     62.901     63.318     -0.417  1
        1  1227  .     1     1     1     A   112   112   SER     N      N   112    119.497    119.624     -0.127  1
        1  1228  .     1     1     1     A   113   113   LEU     H      H   113      7.667      8.286     -0.619  1
        1  1229  .     1     1     1     A   113   113   LEU    HA      H   113      4.343      4.125      0.218  1
        1  1238  .     1     1     1     A   113   113   LEU     C      C   113    174.760    175.869     -1.109  1
        1  1239  .     1     1     1     A   113   113   LEU    CA      C   113     54.228     54.847     -0.619  1
        1  1240  .     1     1     1     A   113   113   LEU    CB      C   113     41.467     42.179     -0.712  1
        1  1244  .     1     1     1     A   113   113   LEU     N      N   113    118.843    118.267      0.576  1
        1  1245  .     1     1     1     A   114   114   LYS     H      H   114      7.685      7.504      0.181  1
        1  1246  .     1     1     1     A   114   114   LYS    HA      H   114      3.958      3.899      0.059  1
        1  1250  .     1     1     1     A   114   114   LYS     C      C   114    177.557    175.811      1.746  1
        1  1251  .     1     1     1     A   114   114   LYS    CA      C   114     56.935     57.302     -0.367  1
        1  1252  .     1     1     1     A   114   114   LYS    CB      C   114     28.898     29.590     -0.692  1
        1  1254  .     1     1     1     A   114   114   LYS     N      N   114    114.072    116.734     -2.662  1
        1  1255  .     1     1     1     A   115   115   LEU     H      H   115      8.329      7.766      0.563  1
        1  1256  .     1     1     1     A   115   115   LEU    HA      H   115      4.315      4.365     -0.050  1
        1  1265  .     1     1     1     A   115   115   LEU     C      C   115    175.988    176.991     -1.003  1
        1  1266  .     1     1     1     A   115   115   LEU    CA      C   115     54.310     55.104     -0.794  1
        1  1267  .     1     1     1     A   115   115   LEU    CB      C   115     44.163     42.577      1.586  1
        1  1270  .     1     1     1     A   115   115   LEU     N      N   115    117.951    119.921     -1.970  1
        1  1271  .     1     1     1     A   116   116   GLN     H      H   116      9.100      8.938      0.162  1
        1  1272  .     1     1     1     A   116   116   GLN    HA      H   116      4.898      5.052     -0.154  1
        1  1279  .     1     1     1     A   116   116   GLN    CA      C   116     53.467     54.678     -1.211  1
        1  1280  .     1     1     1     A   116   116   GLN    CB      C   116     32.730     31.449      1.281  1
        1  1282  .     1     1     1     A   116   116   GLN     N      N   116    119.994    119.457      0.537  1
        1  1284  .     1     1     1     A   117   117   GLU     H      H   117      8.849      8.633      0.216  1
        1  1285  .     1     1     1     A   117   117   GLU    HA      H   117      3.707      4.178     -0.471  1
        1  1290  .     1     1     1     A   117   117   GLU     C      C   117    177.303    176.979      0.324  1
        1  1291  .     1     1     1     A   117   117   GLU    CA      C   117     57.233     56.164      1.069  1
        1  1292  .     1     1     1     A   117   117   GLU    CB      C   117     29.634     29.108      0.526  1
        1  1294  .     1     1     1     A   117   117   GLU     N      N   117    121.487    124.318     -2.831  1
        1  1295  .     1     1     1     A   118   118   VAL     H      H   118      8.983      8.649      0.334  1
        1  1296  .     1     1     1     A   118   118   VAL    HA      H   118      4.360      4.067      0.293  1
        1  1304  .     1     1     1     A   118   118   VAL     C      C   118    174.171    175.087     -0.916  1
        1  1305  .     1     1     1     A   118   118   VAL    CA      C   118     61.772     63.119     -1.347  1
        1  1306  .     1     1     1     A   118   118   VAL    CB      C   118     34.095     32.695      1.400  1
        1  1309  .     1     1     1     A   118   118   VAL     N      N   118    122.933    128.301     -5.368  1
        1  1310  .     1     1     1     A   119   119   ALA     H      H   119      7.023      7.055     -0.032  1
        1  1311  .     1     1     1     A   119   119   ALA    HA      H   119      4.378      4.276      0.102  1
        1  1315  .     1     1     1     A   119   119   ALA     C      C   119    175.493    175.052      0.441  1
        1  1316  .     1     1     1     A   119   119   ALA    CA      C   119     51.956     51.163      0.793  1
        1  1317  .     1     1     1     A   119   119   ALA    CB      C   119     23.957     21.244      2.713  1
        1  1318  .     1     1     1     A   119   119   ALA     N      N   119    117.379    122.149     -4.770  1
        1  1319  .     1     1     1     A   120   120   SER     H      H   120      6.999      8.511     -1.512  1
        1  1320  .     1     1     1     A   120   120   SER    HA      H   120      5.208      5.703     -0.495  1
        1  1323  .     1     1     1     A   120   120   SER     C      C   120    173.082    173.086     -0.004  1
        1  1324  .     1     1     1     A   120   120   SER    CA      C   120     56.754     57.186     -0.432  1
        1  1325  .     1     1     1     A   120   120   SER    CB      C   120     64.605     65.768     -1.163  1
        1  1326  .     1     1     1     A   120   120   SER     N      N   120    113.743    116.125     -2.382  1
        1  1327  .     1     1     1     A   121   121   PHE     H      H   121      8.244      8.951     -0.707  1
        1  1328  .     1     1     1     A   121   121   PHE    HA      H   121      5.177      5.058      0.119  1
        1  1333  .     1     1     1     A   121   121   PHE     C      C   121    173.569    172.014      1.555  1
        1  1334  .     1     1     1     A   121   121   PHE    CA      C   121     55.555     55.874     -0.319  1
        1  1335  .     1     1     1     A   121   121   PHE    CB      C   121     40.959     40.795      0.164  1
        1  1338  .     1     1     1     A   121   121   PHE     N      N   121    120.358    118.097      2.261  1
        1  1339  .     1     1     1     A   122   122   ILE     H      H   122      8.907      8.756      0.151  1
        1  1340  .     1     1     1     A   122   122   ILE    HA      H   122      4.682      4.656      0.026  1
        1  1348  .     1     1     1     A   122   122   ILE     C      C   122    176.925    174.957      1.968  1
        1  1349  .     1     1     1     A   122   122   ILE    CA      C   122     60.740     60.116      0.624  1
        1  1350  .     1     1     1     A   122   122   ILE    CB      C   122     39.497     39.863     -0.366  1
        1  1353  .     1     1     1     A   122   122   ILE     N      N   122    121.282    120.246      1.036  1
        1  1354  .     1     1     1     A   123   123   THR     H      H   123      9.022      8.991      0.031  1
        1  1355  .     1     1     1     A   123   123   THR    HA      H   123      5.039      4.596      0.443  1
        1  1360  .     1     1     1     A   123   123   THR     C      C   123    173.531    173.771     -0.240  1
        1  1361  .     1     1     1     A   123   123   THR    CA      C   123     62.266     61.773      0.493  1
        1  1362  .     1     1     1     A   123   123   THR    CB      C   123     70.677     68.771      1.906  1
        1  1364  .     1     1     1     A   123   123   THR     N      N   123    128.965    122.867      6.098  1
        1  1365  .     1     1     1     A   124   124   THR     H      H   124      8.961      9.404     -0.443  1
        1  1366  .     1     1     1     A   124   124   THR    HA      H   124      5.001      4.886      0.115  1
        1  1371  .     1     1     1     A   124   124   THR     C      C   124    173.468    172.567      0.901  1
        1  1372  .     1     1     1     A   124   124   THR    CA      C   124     62.109     61.717      0.392  1
        1  1373  .     1     1     1     A   124   124   THR    CB      C   124     70.450     69.706      0.744  1
        1  1375  .     1     1     1     A   124   124   THR     N      N   124    122.176    123.650     -1.474  1
        1  1376  .     1     1     1     A   125   125   ARG     H      H   125      9.386      9.633     -0.247  1
        1  1377  .     1     1     1     A   125   125   ARG    HA      H   125      5.764      5.577      0.187  1
        1  1384  .     1     1     1     A   125   125   ARG     C      C   125    175.713    174.622      1.091  1
        1  1385  .     1     1     1     A   125   125   ARG    CA      C   125     53.991     54.167     -0.176  1
        1  1386  .     1     1     1     A   125   125   ARG    CB      C   125     33.557     33.184      0.373  1
        1  1389  .     1     1     1     A   125   125   ARG     N      N   125    130.004    129.143      0.861  1
        1  1390  .     1     1     1     A   126   126   SER     H      H   126      9.172      9.139      0.033  1
        1  1391  .     1     1     1     A   126   126   SER    HA      H   126      5.390      5.033      0.357  1
        1  1394  .     1     1     1     A   126   126   SER     C      C   126    172.359    172.530     -0.171  1
        1  1395  .     1     1     1     A   126   126   SER    CA      C   126     56.934     56.797      0.137  1
        1  1396  .     1     1     1     A   126   126   SER    CB      C   126     65.827     65.069      0.758  1
        1  1397  .     1     1     1     A   126   126   SER     N      N   126    119.906    121.424     -1.518  1
        1  1398  .     1     1     1     A   127   127   SER     H      H   127      8.591      9.264     -0.673  1
        1  1399  .     1     1     1     A   127   127   SER    HA      H   127      5.739      5.327      0.412  1
        1  1401  .     1     1     1     A   127   127   SER     C      C   127    173.283    173.367     -0.084  1
        1  1402  .     1     1     1     A   127   127   SER    CA      C   127     57.354     56.994      0.360  1
        1  1403  .     1     1     1     A   127   127   SER    CB      C   127     65.412     64.415      0.997  1
        1  1404  .     1     1     1     A   127   127   SER     N      N   127    117.914    123.251     -5.337  1
        1  1405  .     1     1     1     A   128   128   TRP     H      H   128      9.866      9.884     -0.018  1
        1  1406  .     1     1     1     A   128   128   TRP    HA      H   128      5.560      6.016     -0.456  1
        1  1415  .     1     1     1     A   128   128   TRP     C      C   128    175.828    174.684      1.144  1
        1  1416  .     1     1     1     A   128   128   TRP    CA      C   128     55.852     55.826      0.026  1
        1  1417  .     1     1     1     A   128   128   TRP    CB      C   128     32.524     32.768     -0.244  1
        1  1423  .     1     1     1     A   128   128   TRP     N      N   128    127.978    127.706      0.272  1
        1  1425  .     1     1     1     A   129   129   LYS     H      H   129      9.424      8.924      0.500  1
        1  1426  .     1     1     1     A   129   129   LYS    HA      H   129      5.388      5.366      0.022  1
        1  1433  .     1     1     1     A   129   129   LYS     C      C   129    175.254    174.000      1.254  1
        1  1434  .     1     1     1     A   129   129   LYS    CA      C   129     54.410     54.857     -0.447  1
        1  1435  .     1     1     1     A   129   129   LYS    CB      C   129     35.734     36.014     -0.280  1
        1  1439  .     1     1     1     A   129   129   LYS     N      N   129    121.784    122.739     -0.955  1
        1  1440  .     1     1     1     A   130   130   LEU     H      H   130      8.933      9.597     -0.664  1
        1  1441  .     1     1     1     A   130   130   LEU    HA      H   130      4.859      5.101     -0.242  1
        1  1447  .     1     1     1     A   130   130   LEU     C      C   130    173.893    174.934     -1.041  1
        1  1448  .     1     1     1     A   130   130   LEU    CA      C   130     53.848     53.751      0.097  1
        1  1449  .     1     1     1     A   130   130   LEU    CB      C   130     46.125     45.824      0.301  1
        1  1451  .     1     1     1     A   130   130   LEU     N      N   130    124.543    128.878     -4.335  1
        1  1452  .     1     1     1     A   131   131   ALA     H      H   131      8.816      8.819     -0.003  1
        1  1453  .     1     1     1     A   131   131   ALA    HA      H   131      4.776      4.948     -0.172  1
        1  1457  .     1     1     1     A   131   131   ALA     C      C   131    176.662    177.433     -0.771  1
        1  1458  .     1     1     1     A   131   131   ALA    CA      C   131     51.407     50.940      0.467  1
        1  1459  .     1     1     1     A   131   131   ALA    CB      C   131     19.354     20.113     -0.759  1
        1  1460  .     1     1     1     A   131   131   ALA     N      N   131    131.102    130.497      0.605  1
        1  1461  .     1     1     1     A   132   132   LEU     H      H   132      8.487      8.837     -0.350  1
        1  1462  .     1     1     1     A   132   132   LEU    HA      H   132      4.470      4.493     -0.023  1
        1  1470  .     1     1     1     A   132   132   LEU     C      C   132    176.873    176.615      0.258  1
        1  1471  .     1     1     1     A   132   132   LEU    CA      C   132     54.590     54.962     -0.372  1
        1  1472  .     1     1     1     A   132   132   LEU    CB      C   132     42.974     42.642      0.332  1
        1  1475  .     1     1     1     A   132   132   LEU     N      N   132    123.724    122.966      0.758  1
        1  1476  .     1     1     1     A   133   133   SER     H      H   133      8.448      8.676     -0.228  1
        1  1477  .     1     1     1     A   133   133   SER    HA      H   133      4.560      4.903     -0.343  1
        1  1479  .     1     1     1     A   133   133   SER     C      C   133    176.043    172.773      3.270  1
        1  1480  .     1     1     1     A   133   133   SER    CA      C   133     58.460     56.484      1.976  1
        1  1481  .     1     1     1     A   133   133   SER    CB      C   133     63.985     64.497     -0.512  1
        1  1482  .     1     1     1     A   133   133   SER     N      N   133    115.880    117.831     -1.951  1
        1  1483  .     1     1     1     A   134   134   GLY     H      H   134      8.232      8.382     -0.150  1
        1  1484  .     1     1     1     A   134   134   GLY   HA2      H   134      4.147      4.261     -0.114  1
        1  1485  .     1     1     1     A   134   134   GLY   HA3      H   134      4.045      4.275     -0.230  1
        1  1486  .     1     1     1     A   134   134   GLY     C      C   134    174.013    174.046     -0.033  1
        1  1487  .     1     1     1     A   134   134   GLY    CA      C   134     45.337     45.022      0.315  1
        1  1488  .     1     1     1     A   134   134   GLY     N      N   134    109.970    109.790      0.180  1
        1  1489  .     1     1     1     A   135   135   ALA     H      H   135      8.424      8.711     -0.287  1
        1  1490  .     1     1     1     A   135   135   ALA    HA      H   135      4.436      4.190      0.246  1
        1  1494  .     1     1     1     A   135   135   ALA     C      C   135    177.537    179.304     -1.767  1
        1  1495  .     1     1     1     A   135   135   ALA    CA      C   135     52.721     54.012     -1.291  1
        1  1496  .     1     1     1     A   135   135   ALA    CB      C   135     19.265     18.565      0.700  1
        1  1497  .     1     1     1     A   135   135   ALA     N      N   135    124.118    125.511     -1.393  1
        1  1498  .     1     1     1     A   136   136   HIS     H      H   136      8.466      7.984      0.482  1
        1  1499  .     1     1     1     A   136   136   HIS    HA      H   136      4.379      4.508     -0.129  1
        1  1500  .     1     1     1     A   136   136   HIS     C      C   136    176.259    175.422      0.837  1
        1  1501  .     1     1     1     A   136   136   HIS    CA      C   136     56.082     58.026     -1.944  1
        1  1502  .     1     1     1     A   136   136   HIS    CB      C   136     29.619     30.705     -1.086  1
        1  1503  .     1     1     1     A   136   136   HIS     N      N   136    119.493    118.675      0.818  1
        1  1504  .     1     1     1     A   137   137   GLY     H      H   137      8.431      7.853      0.578  1
        1  1505  .     1     1     1     A   137   137   GLY   HA2      H   137      4.151      3.776      0.375  1
        1  1506  .     1     1     1     A   137   137   GLY   HA3      H   137      3.893      3.823      0.070  1
        1  1507  .     1     1     1     A   137   137   GLY     C      C   137    174.039    173.865      0.174  1
        1  1508  .     1     1     1     A   137   137   GLY    CA      C   137     45.372     46.871     -1.499  1
        1  1509  .     1     1     1     A   137   137   GLY     N      N   137    110.442    107.589      2.853  1
        1  1510  .     1     1     1     A   138   138   GLN     H      H   138      8.416      8.161      0.255  1
        1  1511  .     1     1     1     A   138   138   GLN    HA      H   138      4.455      4.515     -0.060  1
        1  1515  .     1     1     1     A   138   138   GLN     C      C   138    175.889    174.621      1.268  1
        1  1516  .     1     1     1     A   138   138   GLN    CA      C   138     55.866     55.443      0.423  1
        1  1517  .     1     1     1     A   138   138   GLN    CB      C   138     29.639     29.137      0.502  1
        1  1518  .     1     1     1     A   138   138   GLN     N      N   138    119.401    125.106     -5.705  1
        1  1519  .     1     1     1     A   139   139   GLU     H      H   139      8.446      8.800     -0.354  1
        1  1520  .     1     1     1     A   139   139   GLU    HA      H   139      4.658      4.924     -0.266  1
        1  1524  .     1     1     1     A   139   139   GLU    CA      C   139     54.589     53.737      0.852  1
        1  1525  .     1     1     1     A   139   139   GLU    CB      C   139     29.733     33.757     -4.024  1
        1  1527  .     1     1     1     A   139   139   GLU     N      N   139    123.136    127.178     -4.042  1
        1  1528  .     1     1     1     A   140   140   PRO    HA      H   140      4.537      4.535      0.002  1
        1  1533  .     1     1     1     A   140   140   PRO     C      C   140    176.119    176.130     -0.011  1
        1  1534  .     1     1     1     A   140   140   PRO    CA      C   140     63.220     62.782      0.438  1
        1  1535  .     1     1     1     A   140   140   PRO    CB      C   140     31.936     31.779      0.157  1
        1  1538  .     1     1     1     A   141   141   GLN     H      H   141      8.506      8.500      0.006  1
        1  1539  .     1     1     1     A   141   141   GLN    HA      H   141      4.650      4.839     -0.189  1
        1  1546  .     1     1     1     A   141   141   GLN     C      C   141    175.811    175.824     -0.013  1
        1  1547  .     1     1     1     A   141   141   GLN    CA      C   141     55.912     55.679      0.233  1
        1  1548  .     1     1     1     A   141   141   GLN    CB      C   141     30.241     29.795      0.446  1
        1  1550  .     1     1     1     A   141   141   GLN     N      N   141    120.422    121.387     -0.965  1
        1  1551  .     1     1     1     A   142   142   LEU     H      H   142      8.842      9.395     -0.553  1
        1  1552  .     1     1     1     A   142   142   LEU    HA      H   142      5.277      5.194      0.083  1
        1  1562  .     1     1     1     A   142   142   LEU     C      C   142    176.839    175.416      1.423  1
        1  1563  .     1     1     1     A   142   142   LEU    CA      C   142     53.927     52.883      1.044  1
        1  1564  .     1     1     1     A   142   142   LEU    CB      C   142     44.527     44.819     -0.292  1
        1  1568  .     1     1     1     A   142   142   LEU     N      N   142    123.692    120.982      2.710  1
        1  1569  .     1     1     1     A   143   143   THR     H      H   143      9.025      9.264     -0.239  1
        1  1570  .     1     1     1     A   143   143   THR    HA      H   143      5.262      5.095      0.167  1
        1  1575  .     1     1     1     A   143   143   THR     C      C   143    173.753    173.738      0.015  1
        1  1576  .     1     1     1     A   143   143   THR    CA      C   143     61.795     61.766      0.029  1
        1  1577  .     1     1     1     A   143   143   THR    CB      C   143     70.660     70.737     -0.077  1
        1  1579  .     1     1     1     A   143   143   THR     N      N   143    117.222    115.971      1.251  1
        1  1580  .     1     1     1     A   144   144   ILE     H      H   144      9.353     10.171     -0.818  1
        1  1581  .     1     1     1     A   144   144   ILE    HA      H   144      5.399      4.985      0.414  1
        1  1591  .     1     1     1     A   144   144   ILE     C      C   144    173.931    173.664      0.267  1
        1  1592  .     1     1     1     A   144   144   ILE    CA      C   144     60.774     60.537      0.237  1
        1  1593  .     1     1     1     A   144   144   ILE    CB      C   144     41.111     40.338      0.773  1
        1  1597  .     1     1     1     A   144   144   ILE     N      N   144    126.383    126.820     -0.437  1
        1  1598  .     1     1     1     A   145   145   ASP     H      H   145      9.214      9.383     -0.169  1
        1  1599  .     1     1     1     A   145   145   ASP    HA      H   145      5.978      5.518      0.460  1
        1  1601  .     1     1     1     A   145   145   ASP     C      C   145    175.441    174.492      0.949  1
        1  1602  .     1     1     1     A   145   145   ASP    CA      C   145     53.035     52.648      0.387  1
        1  1603  .     1     1     1     A   145   145   ASP    CB      C   145     44.153     43.171      0.982  1
        1  1604  .     1     1     1     A   145   145   ASP     N      N   145    127.981    128.874     -0.893  1
        1  1605  .     1     1     1     A   146   146   LEU     H      H   146      9.387      9.910     -0.523  1
        1  1606  .     1     1     1     A   146   146   LEU    HA      H   146      4.918      5.348     -0.430  1
        1  1616  .     1     1     1     A   146   146   LEU     C      C   146    175.003    175.545     -0.542  1
        1  1617  .     1     1     1     A   146   146   LEU    CA      C   146     53.940     53.750      0.190  1
        1  1618  .     1     1     1     A   146   146   LEU    CB      C   146     43.902     43.808      0.094  1
        1  1622  .     1     1     1     A   146   146   LEU     N      N   146    123.532    127.666     -4.134  1
        1  1623  .     1     1     1     A   147   147   ASP     H      H   147      8.676      9.574     -0.898  1
        1  1624  .     1     1     1     A   147   147   ASP    HA      H   147      5.205      5.184      0.021  1
        1  1627  .     1     1     1     A   147   147   ASP     C      C   147    174.956    174.636      0.320  1
        1  1628  .     1     1     1     A   147   147   ASP    CA      C   147     53.441     52.441      1.000  1
        1  1629  .     1     1     1     A   147   147   ASP    CB      C   147     43.370     43.467     -0.097  1
        1  1630  .     1     1     1     A   147   147   ASP     N      N   147    125.499    125.550     -0.051  1
        1  1631  .     1     1     1     A   148   148   SER     H      H   148      8.732      9.047     -0.315  1
        1  1632  .     1     1     1     A   148   148   SER    HA      H   148      5.365      4.604      0.761  1
        1  1634  .     1     1     1     A   148   148   SER     C      C   148    173.217    172.927      0.290  1
        1  1635  .     1     1     1     A   148   148   SER    CA      C   148     56.334     56.226      0.108  1
        1  1636  .     1     1     1     A   148   148   SER    CB      C   148     65.812     66.769     -0.957  1
        1  1637  .     1     1     1     A   148   148   SER     N      N   148    118.623    119.044     -0.421  1
        1  1638  .     1     1     1     A   149   149   ALA     H      H   149      8.937      8.563      0.374  1
        1  1639  .     1     1     1     A   149   149   ALA    HA      H   149      5.681      5.174      0.507  1
        1  1643  .     1     1     1     A   149   149   ALA     C      C   149    178.894    177.405      1.489  1
        1  1644  .     1     1     1     A   149   149   ALA    CA      C   149     49.996     50.296     -0.300  1
        1  1645  .     1     1     1     A   149   149   ALA    CB      C   149     23.231     23.122      0.109  1
        1  1646  .     1     1     1     A   149   149   ALA     N      N   149    123.952    121.734      2.218  1
        1  1647  .     1     1     1     A   150   150   ASP     H      H   150      9.010      8.560      0.450  1
        1  1648  .     1     1     1     A   150   150   ASP    HA      H   150      4.336      4.307      0.029  1
        1  1651  .     1     1     1     A   150   150   ASP     C      C   150    176.697    176.471      0.226  1
        1  1652  .     1     1     1     A   150   150   ASP    CA      C   150     56.543     57.240     -0.697  1
        1  1653  .     1     1     1     A   150   150   ASP    CB      C   150     39.850     40.490     -0.640  1
        1  1654  .     1     1     1     A   150   150   ASP     N      N   150    122.687    120.368      2.319  1
        1  1655  .     1     1     1     A   151   151   PHE     H      H   151      7.295      7.847     -0.552  1
        1  1656  .     1     1     1     A   151   151   PHE    HA      H   151      5.020      4.780      0.240  1
        1  1661  .     1     1     1     A   151   151   PHE     C      C   151    174.756    175.723     -0.967  1
        1  1662  .     1     1     1     A   151   151   PHE    CA      C   151     56.594     56.460      0.134  1
        1  1663  .     1     1     1     A   151   151   PHE    CB      C   151     37.765     37.218      0.547  1
        1  1666  .     1     1     1     A   151   151   PHE     N      N   151    113.928    116.140     -2.212  1
        1  1667  .     1     1     1     A   152   152   GLY     H      H   152      7.786      8.304     -0.518  1
        1  1668  .     1     1     1     A   152   152   GLY   HA2      H   152      4.459      3.977      0.482  1
        1  1669  .     1     1     1     A   152   152   GLY   HA3      H   152      3.728      3.989     -0.261  1
        1  1670  .     1     1     1     A   152   152   GLY     C      C   152    172.709    173.489     -0.780  1
        1  1671  .     1     1     1     A   152   152   GLY    CA      C   152     46.106     47.237     -1.131  1
        1  1672  .     1     1     1     A   152   152   GLY     N      N   152    110.312    109.353      0.959  1
        1  1673  .     1     1     1     A   153   153   TYR     H      H   153      6.650      7.756     -1.106  1
        1  1674  .     1     1     1     A   153   153   TYR    HA      H   153      4.508      4.980     -0.472  1
        1  1679  .     1     1     1     A   153   153   TYR     C      C   153    173.092    173.076      0.016  1
        1  1680  .     1     1     1     A   153   153   TYR    CA      C   153     57.464     57.462      0.002  1
        1  1681  .     1     1     1     A   153   153   TYR    CB      C   153     41.962     42.203     -0.241  1
        1  1684  .     1     1     1     A   153   153   TYR     N      N   153    121.977    119.286      2.691  1
        1  1685  .     1     1     1     A   154   154   ALA     H      H   154      7.847      8.546     -0.699  1
        1  1686  .     1     1     1     A   154   154   ALA    HA      H   154      5.144      4.633      0.511  1
        1  1690  .     1     1     1     A   154   154   ALA     C      C   154    174.468    175.683     -1.215  1
        1  1691  .     1     1     1     A   154   154   ALA    CA      C   154     51.776     51.453      0.323  1
        1  1692  .     1     1     1     A   154   154   ALA    CB      C   154     21.747     21.802     -0.055  1
        1  1693  .     1     1     1     A   154   154   ALA     N      N   154    130.258    130.178      0.080  1
        1  1694  .     1     1     1     A   155   155   VAL     H      H   155      8.733      8.662      0.071  1
        1  1695  .     1     1     1     A   155   155   VAL    HA      H   155      4.150      4.846     -0.696  1
        1  1700  .     1     1     1     A   155   155   VAL     C      C   155    172.632    174.859     -2.227  1
        1  1701  .     1     1     1     A   155   155   VAL    CA      C   155     61.451     60.608      0.843  1
        1  1702  .     1     1     1     A   155   155   VAL    CB      C   155     35.883     35.950     -0.067  1
        1  1704  .     1     1     1     A   155   155   VAL     N      N   155    119.622    122.292     -2.670  1
        1  1705  .     1     1     1     A   156   156   GLY     H      H   156      8.146      9.481     -1.335  1
        1  1706  .     1     1     1     A   156   156   GLY   HA2      H   156      5.125      4.318      0.807  1
        1  1707  .     1     1     1     A   156   156   GLY   HA3      H   156      2.061      4.412     -2.351  1
        1  1708  .     1     1     1     A   156   156   GLY     C      C   156    171.746    171.841     -0.095  1
        1  1709  .     1     1     1     A   156   156   GLY    CA      C   156     43.319     44.305     -0.986  1
        1  1710  .     1     1     1     A   156   156   GLY     N      N   156    113.332    114.734     -1.402  1
        1  1711  .     1     1     1     A   157   157   GLU     H      H   157      8.967      8.818      0.149  1
        1  1712  .     1     1     1     A   157   157   GLU    HA      H   157      5.217      5.037      0.180  1
        1  1716  .     1     1     1     A   157   157   GLU     C      C   157    174.476    175.560     -1.084  1
        1  1717  .     1     1     1     A   157   157   GLU    CA      C   157     55.390     54.981      0.409  1
        1  1718  .     1     1     1     A   157   157   GLU    CB      C   157     34.010     32.290      1.720  1
        1  1720  .     1     1     1     A   157   157   GLU     N      N   157    120.823    121.949     -1.126  1
        1  1721  .     1     1     1     A   158   158   VAL     H      H   158      9.076      9.423     -0.347  1
        1  1722  .     1     1     1     A   158   158   VAL    HA      H   158      5.206      4.919      0.287  1
        1  1727  .     1     1     1     A   158   158   VAL     C      C   158    173.900    174.568     -0.668  1
        1  1728  .     1     1     1     A   158   158   VAL    CA      C   158     60.813     61.602     -0.789  1
        1  1729  .     1     1     1     A   158   158   VAL    CB      C   158     33.385     33.001      0.384  1
        1  1731  .     1     1     1     A   158   158   VAL     N      N   158    124.349    125.688     -1.339  1
        1  1732  .     1     1     1     A   159   159   GLU     H      H   159      9.239      9.709     -0.470  1
        1  1733  .     1     1     1     A   159   159   GLU    HA      H   159      5.647      5.829     -0.182  1
        1  1738  .     1     1     1     A   159   159   GLU     C      C   159    174.469    174.998     -0.529  1
        1  1739  .     1     1     1     A   159   159   GLU    CA      C   159     54.473     54.591     -0.118  1
        1  1740  .     1     1     1     A   159   159   GLU    CB      C   159     33.852     32.958      0.894  1
        1  1742  .     1     1     1     A   159   159   GLU     N      N   159    125.772    128.850     -3.078  1
        1  1743  .     1     1     1     A   160   160   ALA     H      H   160      9.250      9.256     -0.006  1
        1  1744  .     1     1     1     A   160   160   ALA    HA      H   160      4.966      5.358     -0.392  1
        1  1748  .     1     1     1     A   160   160   ALA     C      C   160    175.114    175.852     -0.738  1
        1  1749  .     1     1     1     A   160   160   ALA    CA      C   160     50.644     49.990      0.654  1
        1  1750  .     1     1     1     A   160   160   ALA    CB      C   160     23.263     23.095      0.168  1
        1  1751  .     1     1     1     A   160   160   ALA     N      N   160    125.092    129.577     -4.485  1
        1  1752  .     1     1     1     A   161   161   MET     H      H   161      8.559      8.850     -0.291  1
        1  1753  .     1     1     1     A   161   161   MET    HA      H   161      5.468      5.881     -0.413  1
        1  1761  .     1     1     1     A   161   161   MET     C      C   161    176.265    175.055      1.210  1
        1  1762  .     1     1     1     A   161   161   MET    CA      C   161     53.818     54.062     -0.244  1
        1  1763  .     1     1     1     A   161   161   MET    CB      C   161     34.380     34.803     -0.423  1
        1  1766  .     1     1     1     A   161   161   MET     N      N   161    118.699    119.250     -0.551  1
        1  1767  .     1     1     1     A   162   162   VAL     H      H   162      9.046      9.072     -0.026  1
        1  1768  .     1     1     1     A   162   162   VAL    HA      H   162      4.841      4.891     -0.050  1
        1  1776  .     1     1     1     A   162   162   VAL     C      C   162    174.794    175.784     -0.990  1
        1  1777  .     1     1     1     A   162   162   VAL    CA      C   162     59.107     59.374     -0.267  1
        1  1778  .     1     1     1     A   162   162   VAL    CB      C   162     34.018     34.891     -0.873  1
        1  1781  .     1     1     1     A   162   162   VAL     N      N   162    116.435    117.786     -1.351  1
        1  1782  .     1     1     1     A   163   163   HIS     H      H   163      8.793      8.666      0.127  1
        1  1783  .     1     1     1     A   163   163   HIS    HA      H   163      4.717      4.543      0.174  1
        1  1787  .     1     1     1     A   163   163   HIS     C      C   163    175.460    174.333      1.127  1
        1  1788  .     1     1     1     A   163   163   HIS    CA      C   163     58.488     57.453      1.035  1
        1  1789  .     1     1     1     A   163   163   HIS    CB      C   163     31.185     30.851      0.334  1
        1  1791  .     1     1     1     A   163   163   HIS     N      N   163    117.838    121.246     -3.408  1
        1  1792  .     1     1     1     A   164   164   GLU     H      H   164      8.013      7.792      0.221  1
        1  1793  .     1     1     1     A   164   164   GLU    HA      H   164      4.814      4.582      0.232  1
        1  1797  .     1     1     1     A   164   164   GLU     C      C   164    176.910    176.427      0.483  1
        1  1798  .     1     1     1     A   164   164   GLU    CA      C   164     54.355     54.924     -0.569  1
        1  1799  .     1     1     1     A   164   164   GLU    CB      C   164     32.886     32.215      0.671  1
        1  1801  .     1     1     1     A   164   164   GLU     N      N   164    115.943    119.411     -3.468  1
        1  1802  .     1     1     1     A   165   165   LYS     H      H   165      9.088      8.928      0.160  1
        1  1803  .     1     1     1     A   165   165   LYS    HA      H   165      3.942      4.011     -0.069  1
        1  1809  .     1     1     1     A   165   165   LYS     C      C   165    179.657    178.035      1.622  1
        1  1810  .     1     1     1     A   165   165   LYS    CA      C   165     59.888     58.373      1.515  1
        1  1811  .     1     1     1     A   165   165   LYS    CB      C   165     32.024     32.334     -0.310  1
        1  1814  .     1     1     1     A   165   165   LYS     N      N   165    124.120    127.933     -3.813  1
        1  1815  .     1     1     1     A   166   166   ALA     H      H   166      8.851      7.624      1.227  1
        1  1816  .     1     1     1     A   166   166   ALA    HA      H   166      4.251      4.118      0.133  1
        1  1820  .     1     1     1     A   166   166   ALA     C      C   166    178.920    178.304      0.616  1
        1  1821  .     1     1     1     A   166   166   ALA    CA      C   166     54.318     54.234      0.084  1
        1  1822  .     1     1     1     A   166   166   ALA    CB      C   166     18.810     18.186      0.624  1
        1  1823  .     1     1     1     A   166   166   ALA     N      N   166    120.424    122.353     -1.929  1
        1  1824  .     1     1     1     A   167   167   GLU     H      H   167      7.871      7.881     -0.010  1
        1  1825  .     1     1     1     A   167   167   GLU    HA      H   167      4.404      4.337      0.067  1
        1  1829  .     1     1     1     A   167   167   GLU     C      C   167    177.368    178.030     -0.662  1
        1  1830  .     1     1     1     A   167   167   GLU    CA      C   167     56.701     56.578      0.123  1
        1  1831  .     1     1     1     A   167   167   GLU    CB      C   167     31.208     29.707      1.501  1
        1  1833  .     1     1     1     A   167   167   GLU     N      N   167    114.926    115.301     -0.375  1
        1  1834  .     1     1     1     A   168   168   VAL     H      H   168      7.812      7.369      0.443  1
        1  1835  .     1     1     1     A   168   168   VAL    HA      H   168      3.712      3.688      0.024  1
        1  1843  .     1     1     1     A   168   168   VAL    CA      C   168     68.705     67.879      0.826  1
        1  1844  .     1     1     1     A   168   168   VAL    CB      C   168     29.597     29.687     -0.090  1
        1  1847  .     1     1     1     A   168   168   VAL     N      N   168    120.188    121.729     -1.541  1
        1  1848  .     1     1     1     A   169   169   PRO    HA      H   169      4.252      4.225      0.027  1
        1  1851  .     1     1     1     A   169   169   PRO     C      C   169    179.563    178.599      0.964  1
        1  1852  .     1     1     1     A   169   169   PRO    CA      C   169     67.077     66.763      0.314  1
        1  1853  .     1     1     1     A   170   170   ALA     H      H   170      8.149      8.190     -0.041  1
        1  1854  .     1     1     1     A   170   170   ALA    HA      H   170      4.265      4.067      0.198  1
        1  1858  .     1     1     1     A   170   170   ALA     C      C   170    180.637    179.953      0.684  1
        1  1859  .     1     1     1     A   170   170   ALA    CA      C   170     54.823     55.354     -0.531  1
        1  1860  .     1     1     1     A   170   170   ALA    CB      C   170     18.518     18.239      0.279  1
        1  1861  .     1     1     1     A   170   170   ALA     N      N   170    119.210    119.277     -0.067  1
        1  1862  .     1     1     1     A   171   171   ALA     H      H   171      7.767      8.313     -0.546  1
        1  1863  .     1     1     1     A   171   171   ALA    HA      H   171      4.106      4.110     -0.004  1
        1  1867  .     1     1     1     A   171   171   ALA     C      C   171    179.371    179.834     -0.463  1
        1  1868  .     1     1     1     A   171   171   ALA    CA      C   171     55.130     54.993      0.137  1
        1  1869  .     1     1     1     A   171   171   ALA    CB      C   171     18.291     18.278      0.013  1
        1  1870  .     1     1     1     A   171   171   ALA     N      N   171    122.126    120.430      1.696  1
        1  1871  .     1     1     1     A   172   172   LEU     H      H   172      8.950      8.519      0.431  1
        1  1872  .     1     1     1     A   172   172   LEU    HA      H   172      3.987      4.084     -0.097  1
        1  1878  .     1     1     1     A   172   172   LEU     C      C   172    178.355    178.676     -0.321  1
        1  1879  .     1     1     1     A   172   172   LEU    CA      C   172     57.803     57.796      0.007  1
        1  1880  .     1     1     1     A   172   172   LEU    CB      C   172     41.667     41.887     -0.220  1
        1  1882  .     1     1     1     A   172   172   LEU     N      N   172    118.682    119.513     -0.831  1
        1  1883  .     1     1     1     A   173   173   GLU     H      H   173      7.886      8.223     -0.337  1
        1  1884  .     1     1     1     A   173   173   GLU    HA      H   173      4.132      3.956      0.176  1
        1  1887  .     1     1     1     A   173   173   GLU     C      C   173    179.556    179.338      0.218  1
        1  1888  .     1     1     1     A   173   173   GLU    CA      C   173     59.800     59.603      0.197  1
        1  1889  .     1     1     1     A   173   173   GLU    CB      C   173     29.580     29.205      0.375  1
        1  1891  .     1     1     1     A   173   173   GLU     N      N   173    117.561    118.953     -1.392  1
        1  1892  .     1     1     1     A   174   174   LYS     H      H   174      7.532      7.671     -0.139  1
        1  1893  .     1     1     1     A   174   174   LYS    HA      H   174      4.131      4.095      0.036  1
        1  1901  .     1     1     1     A   174   174   LYS    CA      C   174     58.999     59.378     -0.379  1
        1  1902  .     1     1     1     A   174   174   LYS    CB      C   174     32.041     32.577     -0.536  1
        1  1906  .     1     1     1     A   174   174   LYS     N      N   174    119.085    119.559     -0.474  1
        1  1907  .     1     1     1     A   175   175   ILE     H      H   175      8.479      8.050      0.429  1
        1  1908  .     1     1     1     A   175   175   ILE    HA      H   175      3.583      3.625     -0.042  1
        1  1918  .     1     1     1     A   175   175   ILE     C      C   175    179.258    178.601      0.657  1
        1  1919  .     1     1     1     A   175   175   ILE    CA      C   175     65.769     65.591      0.178  1
        1  1920  .     1     1     1     A   175   175   ILE    CB      C   175     37.876     38.049     -0.173  1
        1  1923  .     1     1     1     A   175   175   ILE     N      N   175    118.828    120.113     -1.285  1
        1  1924  .     1     1     1     A   176   176   ILE     H      H   176      8.928      8.223      0.705  1
        1  1925  .     1     1     1     A   176   176   ILE    HA      H   176      3.600      3.643     -0.043  1
        1  1935  .     1     1     1     A   176   176   ILE     C      C   176    178.827    178.225      0.602  1
        1  1936  .     1     1     1     A   176   176   ILE    CA      C   176     65.640     64.688      0.952  1
        1  1937  .     1     1     1     A   176   176   ILE    CB      C   176     37.451     37.437      0.014  1
        1  1941  .     1     1     1     A   176   176   ILE     N      N   176    124.527    119.568      4.959  1
        1  1942  .     1     1     1     A   177   177   THR     H      H   177      8.175      8.209     -0.034  1
        1  1943  .     1     1     1     A   177   177   THR    HA      H   177      3.885      3.972     -0.087  1
        1  1948  .     1     1     1     A   177   177   THR     C      C   177    176.867    176.513      0.354  1
        1  1949  .     1     1     1     A   177   177   THR    CA      C   177     67.199     66.545      0.654  1
        1  1950  .     1     1     1     A   177   177   THR    CB      C   177     68.377     68.159      0.218  1
        1  1952  .     1     1     1     A   177   177   THR     N      N   177    119.412    118.801      0.611  1
        1  1953  .     1     1     1     A   178   178   VAL     H      H   178      8.352      8.038      0.314  1
        1  1954  .     1     1     1     A   178   178   VAL    HA      H   178      3.572      3.488      0.084  1
        1  1962  .     1     1     1     A   178   178   VAL     C      C   178    177.664    177.948     -0.284  1
        1  1963  .     1     1     1     A   178   178   VAL    CA      C   178     66.909     66.293      0.616  1
        1  1964  .     1     1     1     A   178   178   VAL    CB      C   178     31.714     31.346      0.368  1
        1  1967  .     1     1     1     A   178   178   VAL     N      N   178    121.168    121.997     -0.829  1
        1  1968  .     1     1     1     A   179   179   SER     H      H   179      8.529      7.905      0.624  1
        1  1969  .     1     1     1     A   179   179   SER    HA      H   179      3.099      3.334     -0.235  1
        1  1972  .     1     1     1     A   179   179   SER     C      C   179    175.380    176.313     -0.933  1
        1  1973  .     1     1     1     A   179   179   SER    CA      C   179     62.728     61.283      1.445  1
        1  1974  .     1     1     1     A   179   179   SER    CB      C   179     62.802     62.196      0.606  1
        1  1975  .     1     1     1     A   179   179   SER     N      N   179    115.226    116.242     -1.016  1
        1  1976  .     1     1     1     A   180   180   SER     H      H   180      7.757      8.814     -1.057  1
        1  1977  .     1     1     1     A   180   180   SER    HA      H   180      4.419      4.347      0.072  1
        1  1980  .     1     1     1     A   180   180   SER     C      C   180    175.359    176.777     -1.418  1
        1  1981  .     1     1     1     A   180   180   SER    CA      C   180     61.025     61.240     -0.215  1
        1  1982  .     1     1     1     A   180   180   SER    CB      C   180     63.072     62.687      0.385  1
        1  1983  .     1     1     1     A   180   180   SER     N      N   180    114.718    116.415     -1.697  1
        1  1984  .     1     1     1     A   181   181   MET     H      H   181      7.497      7.604     -0.107  1
        1  1985  .     1     1     1     A   181   181   MET    HA      H   181      4.283      4.260      0.023  1
        1  1993  .     1     1     1     A   181   181   MET     C      C   181    177.217    178.528     -1.311  1
        1  1994  .     1     1     1     A   181   181   MET    CA      C   181     57.539     57.949     -0.410  1
        1  1995  .     1     1     1     A   181   181   MET    CB      C   181     33.493     32.321      1.172  1
        1  1998  .     1     1     1     A   181   181   MET     N      N   181    119.274    120.609     -1.335  1
        1  1999  .     1     1     1     A   182   182   LEU     H      H   182      7.163      7.833     -0.670  1
        1  2000  .     1     1     1     A   182   182   LEU    HA      H   182      4.133      4.337     -0.204  1
        1  2010  .     1     1     1     A   182   182   LEU     C      C   182    176.289    176.620     -0.331  1
        1  2011  .     1     1     1     A   182   182   LEU    CA      C   182     54.750     56.628     -1.878  1
        1  2012  .     1     1     1     A   182   182   LEU    CB      C   182     43.235     43.045      0.190  1
        1  2016  .     1     1     1     A   182   182   LEU     N      N   182    115.869    120.115     -4.246  1
        1  2017  .     1     1     1     A   183   183   GLY     H      H   183      7.492      7.912     -0.420  1
        1  2018  .     1     1     1     A   183   183   GLY   HA2      H   183      4.086      4.173     -0.087  1
        1  2019  .     1     1     1     A   183   183   GLY   HA3      H   183      4.425      4.231      0.194  1
        1  2020  .     1     1     1     A   183   183   GLY     C      C   183    171.830    172.087     -0.257  1
        1  2021  .     1     1     1     A   183   183   GLY    CA      C   183     46.035     46.261     -0.226  1
        1  2022  .     1     1     1     A   183   183   GLY     N      N   183    107.761    107.307      0.454  1
        1  2023  .     1     1     1     A   184   184   VAL     H      H   184      8.099      8.445     -0.346  1
        1  2024  .     1     1     1     A   184   184   VAL    HA      H   184      4.772      5.150     -0.378  1
        1  2032  .     1     1     1     A   184   184   VAL    CA      C   184     59.305     58.282      1.023  1
        1  2033  .     1     1     1     A   184   184   VAL    CB      C   184     33.648     34.810     -1.162  1
        1  2036  .     1     1     1     A   184   184   VAL     N      N   184    119.803    119.529      0.274  1
        1  2037  .     1     1     1     A   185   185   PRO    HA      H   185      4.442      4.808     -0.366  1
        1  2042  .     1     1     1     A   185   185   PRO     C      C   185    175.871    176.827     -0.956  1
        1  2043  .     1     1     1     A   185   185   PRO    CA      C   185     63.886     62.875      1.011  1
        1  2044  .     1     1     1     A   185   185   PRO    CB      C   185     32.260     32.185      0.075  1
        1  2047  .     1     1     1     A   186   186   ALA     H      H   186      8.222      8.476     -0.254  1
        1  2048  .     1     1     1     A   186   186   ALA    HA      H   186      4.569      4.704     -0.135  1
        1  2052  .     1     1     1     A   186   186   ALA     C      C   186    177.481    177.131      0.350  1
        1  2053  .     1     1     1     A   186   186   ALA    CA      C   186     51.823     50.889      0.934  1
        1  2054  .     1     1     1     A   186   186   ALA    CB      C   186     20.233     20.539     -0.306  1
        1  2055  .     1     1     1     A   186   186   ALA     N      N   186    125.663    123.330      2.333  1
        1  2056  .     1     1     1     A   187   187   GLN     H      H   187      8.723      8.684      0.039  1
        1  2057  .     1     1     1     A   187   187   GLN    HA      H   187      4.420      4.721     -0.301  1
        1  2063  .     1     1     1     A   187   187   GLN     C      C   187    175.566    175.859     -0.293  1
        1  2064  .     1     1     1     A   187   187   GLN    CA      C   187     56.051     55.699      0.352  1
        1  2065  .     1     1     1     A   187   187   GLN    CB      C   187     29.812     30.482     -0.670  1
        1  2067  .     1     1     1     A   187   187   GLN     N      N   187    120.742    116.354      4.388  1
        1  2069  .     1     1     1     A   188   188   GLU     H      H   188      8.163      7.513      0.650  1
        1  2070  .     1     1     1     A   188   188   GLU    HA      H   188      4.405      4.371      0.034  1
        1  2074  .     1     1     1     A   188   188   GLU     C      C   188    176.058    176.823     -0.765  1
        1  2075  .     1     1     1     A   188   188   GLU    CA      C   188     56.158     56.005      0.153  1
        1  2076  .     1     1     1     A   188   188   GLU    CB      C   188     31.095     30.721      0.374  1
        1  2078  .     1     1     1     A   188   188   GLU     N      N   188    119.177    119.477     -0.300  1
        1  2079  .     1     1     1     A   189   189   GLU     H      H   189      8.567      8.957     -0.390  1
        1  2080  .     1     1     1     A   189   189   GLU    HA      H   189      4.252      4.438     -0.186  1
        1  2084  .     1     1     1     A   189   189   GLU     C      C   189    175.703    175.293      0.410  1
        1  2085  .     1     1     1     A   189   189   GLU    CA      C   189     56.417     56.158      0.259  1
        1  2086  .     1     1     1     A   189   189   GLU    CB      C   189     29.968     29.473      0.495  1
        1  2088  .     1     1     1     A   189   189   GLU     N      N   189    120.920    121.149     -0.229  1
        1  2089  .     1     1     1     A   190   190   ALA     H      H   190      8.271      8.138      0.133  1
        1  2090  .     1     1     1     A   190   190   ALA    HA      H   190      4.626      4.195      0.431  1
        1  2094  .     1     1     1     A   190   190   ALA    CA      C   190     50.465     52.875     -2.410  1
        1  2095  .     1     1     1     A   190   190   ALA    CB      C   190     18.451     17.925      0.526  1
        1  2096  .     1     1     1     A   190   190   ALA     N      N   190    128.323    120.172      8.151  1
        1  2097  .     1     1     1     A   191   191   PRO    HA      H   191      4.493      4.578     -0.085  1
        1  2103  .     1     1     1     A   191   191   PRO     C      C   191    175.899    176.566     -0.667  1
        1  2104  .     1     1     1     A   191   191   PRO    CA      C   191     62.044     62.320     -0.276  1
        1  2105  .     1     1     1     A   191   191   PRO    CB      C   191     32.184     32.588     -0.404  1
        1  2108  .     1     1     1     A   192   192   ALA     H      H   192      8.610      8.212      0.398  1
        1  2109  .     1     1     1     A   192   192   ALA    HA      H   192      4.280      4.463     -0.183  1
        1  2113  .     1     1     1     A   192   192   ALA     C      C   192    178.282    178.468     -0.186  1
        1  2114  .     1     1     1     A   192   192   ALA    CA      C   192     51.698     51.232      0.466  1
        1  2115  .     1     1     1     A   192   192   ALA    CB      C   192     19.220     20.467     -1.247  1
        1  2116  .     1     1     1     A   192   192   ALA     N      N   192    123.420    124.465     -1.045  1
        1  2117  .     1     1     1     A   193   193   LYS     H      H   193      8.531      8.824     -0.293  1
        1  2118  .     1     1     1     A   193   193   LYS    HA      H   193      3.294      3.779     -0.485  1
        1  2126  .     1     1     1     A   193   193   LYS     C      C   193    177.640    178.293     -0.653  1
        1  2127  .     1     1     1     A   193   193   LYS    CA      C   193     60.644     59.319      1.325  1
        1  2128  .     1     1     1     A   193   193   LYS    CB      C   193     32.607     31.935      0.672  1
        1  2132  .     1     1     1     A   193   193   LYS     N      N   193    122.851    119.132      3.719  1
        1  2133  .     1     1     1     A   194   194   LEU     H      H   194      8.570      8.248      0.322  1
        1  2134  .     1     1     1     A   194   194   LEU    HA      H   194      3.845      4.301     -0.456  1
        1  2144  .     1     1     1     A   194   194   LEU     C      C   194    177.965    179.335     -1.370  1
        1  2145  .     1     1     1     A   194   194   LEU    CA      C   194     57.611     57.542      0.069  1
        1  2146  .     1     1     1     A   194   194   LEU    CB      C   194     41.776     41.120      0.656  1
        1  2150  .     1     1     1     A   194   194   LEU     N      N   194    115.801    119.808     -4.007  1
        1  2151  .     1     1     1     A   195   195   MET     H      H   195      6.782      7.714     -0.932  1
        1  2152  .     1     1     1     A   195   195   MET    HA      H   195      4.487      4.271      0.216  1
        1  2160  .     1     1     1     A   195   195   MET     C      C   195    178.280    178.247      0.033  1
        1  2161  .     1     1     1     A   195   195   MET    CA      C   195     56.858     57.996     -1.138  1
        1  2162  .     1     1     1     A   195   195   MET    CB      C   195     31.557     32.132     -0.575  1
        1  2165  .     1     1     1     A   195   195   MET     N      N   195    113.898    119.087     -5.189  1
        1  2166  .     1     1     1     A   196   196   VAL     H      H   196      7.713      7.503      0.210  1
        1  2167  .     1     1     1     A   196   196   VAL    HA      H   196      3.501      3.488      0.013  1
        1  2175  .     1     1     1     A   196   196   VAL     C      C   196    177.624    177.697     -0.073  1
        1  2176  .     1     1     1     A   196   196   VAL    CA      C   196     66.318     65.908      0.410  1
        1  2177  .     1     1     1     A   196   196   VAL    CB      C   196     31.380     31.551     -0.171  1
        1  2180  .     1     1     1     A   196   196   VAL     N      N   196    120.413    119.790      0.623  1
        1  2181  .     1     1     1     A   197   197   TYR     H      H   197      7.972      8.690     -0.718  1
        1  2182  .     1     1     1     A   197   197   TYR    HA      H   197      3.145      4.214     -1.069  1
        1  2187  .     1     1     1     A   197   197   TYR     C      C   197    177.726    177.143      0.583  1
        1  2188  .     1     1     1     A   197   197   TYR    CA      C   197     62.253     61.706      0.547  1
        1  2189  .     1     1     1     A   197   197   TYR    CB      C   197     37.314     38.782     -1.468  1
        1  2192  .     1     1     1     A   197   197   TYR     N      N   197    119.543    121.059     -1.516  1
        1  2193  .     1     1     1     A   198   198   LEU     H      H   198      8.630      8.208      0.422  1
        1  2194  .     1     1     1     A   198   198   LEU    HA      H   198      3.923      3.623      0.300  1
        1  2203  .     1     1     1     A   198   198   LEU     C      C   198    178.074    178.978     -0.904  1
        1  2204  .     1     1     1     A   198   198   LEU    CA      C   198     58.294     58.024      0.270  1
        1  2205  .     1     1     1     A   198   198   LEU    CB      C   198     42.177     41.622      0.555  1
        1  2209  .     1     1     1     A   198   198   LEU     N      N   198    118.430    120.118     -1.688  1
        1  2210  .     1     1     1     A   199   199   GLN     H      H   199      8.082      8.397     -0.315  1
        1  2211  .     1     1     1     A   199   199   GLN    HA      H   199      3.054      3.786     -0.732  1
        1  2216  .     1     1     1     A   199   199   GLN     C      C   199    176.875    178.054     -1.179  1
        1  2217  .     1     1     1     A   199   199   GLN    CA      C   199     59.739     58.199      1.540  1
        1  2218  .     1     1     1     A   199   199   GLN    CB      C   199     28.055     27.488      0.567  1
        1  2220  .     1     1     1     A   199   199   GLN     N      N   199    117.926    117.401      0.525  1
        1  2222  .     1     1     1     A   200   200   ARG     H      H   200      7.349      7.853     -0.504  1
        1  2223  .     1     1     1     A   200   200   ARG    HA      H   200      3.798      3.839     -0.041  1
        1  2231  .     1     1     1     A   200   200   ARG     C      C   200    178.037    177.976      0.061  1
        1  2232  .     1     1     1     A   200   200   ARG    CA      C   200     58.260     58.742     -0.482  1
        1  2233  .     1     1     1     A   200   200   ARG    CB      C   200     30.706     30.039      0.667  1
        1  2236  .     1     1     1     A   200   200   ARG     N      N   200    113.772    119.766     -5.994  1
        1  2238  .     1     1     1     A   201   201   PHE     H      H   201      8.329      7.470      0.859  1
        1  2239  .     1     1     1     A   201   201   PHE    HA      H   201      4.630      4.431      0.199  1
        1  2244  .     1     1     1     A   201   201   PHE     C      C   201    176.606    176.278      0.328  1
        1  2245  .     1     1     1     A   201   201   PHE    CA      C   201     59.014     58.693      0.321  1
        1  2246  .     1     1     1     A   201   201   PHE    CB      C   201     40.357     40.795     -0.438  1
        1  2249  .     1     1     1     A   201   201   PHE     N      N   201    114.182    116.168     -1.986  1
        1  2250  .     1     1     1     A   202   202   ARG     H      H   202      8.719      8.396      0.323  1
        1  2251  .     1     1     1     A   202   202   ARG    HA      H   202      5.071      4.654      0.417  1
        1  2261  .     1     1     1     A   202   202   ARG    CA      C   202     53.956     53.329      0.627  1
        1  2262  .     1     1     1     A   202   202   ARG    CB      C   202     31.979     30.287      1.692  1
        1  2264  .     1     1     1     A   202   202   ARG     N      N   202    120.115    115.526      4.589  1
        1  2266  .     1     1     1     A   203   203   PRO    HA      H   203      4.348      4.488     -0.140  1
        1  2271  .     1     1     1     A   203   203   PRO     C      C   203    179.736    178.295      1.441  1
        1  2272  .     1     1     1     A   203   203   PRO    CA      C   203     65.674     65.282      0.392  1
        1  2273  .     1     1     1     A   203   203   PRO    CB      C   203     31.717     32.236     -0.519  1
        1  2275  .     1     1     1     A   204   204   LEU     H      H   204      8.875      7.656      1.219  1
        1  2276  .     1     1     1     A   204   204   LEU    HA      H   204      4.291      4.044      0.247  1
        1  2286  .     1     1     1     A   204   204   LEU     C      C   204    180.353    178.057      2.296  1
        1  2287  .     1     1     1     A   204   204   LEU    CA      C   204     58.012     57.121      0.891  1
        1  2288  .     1     1     1     A   204   204   LEU    CB      C   204     40.893     41.729     -0.836  1
        1  2292  .     1     1     1     A   204   204   LEU     N      N   204    118.940    116.967      1.973  1
        1  2293  .     1     1     1     A   205   205   ASP     H      H   205      7.541      8.296     -0.755  1
        1  2294  .     1     1     1     A   205   205   ASP    HA      H   205      4.622      4.327      0.295  1
        1  2297  .     1     1     1     A   205   205   ASP     C      C   205    177.602    178.145     -0.543  1
        1  2298  .     1     1     1     A   205   205   ASP    CA      C   205     57.437     57.226      0.211  1
        1  2299  .     1     1     1     A   205   205   ASP    CB      C   205     41.143     40.725      0.418  1
        1  2300  .     1     1     1     A   205   205   ASP     N      N   205    120.838    119.298      1.540  1
        1  2301  .     1     1     1     A   206   206   TYR     H      H   206      8.237      8.200      0.037  1
        1  2302  .     1     1     1     A   206   206   TYR    HA      H   206      4.018      4.111     -0.093  1
        1  2307  .     1     1     1     A   206   206   TYR     C      C   206    176.433    177.807     -1.374  1
        1  2308  .     1     1     1     A   206   206   TYR    CA      C   206     62.148     62.074      0.074  1
        1  2309  .     1     1     1     A   206   206   TYR    CB      C   206     38.305     38.748     -0.443  1
        1  2312  .     1     1     1     A   206   206   TYR     N      N   206    119.475    120.481     -1.006  1
        1  2313  .     1     1     1     A   207   207   GLN     H      H   207      8.124      7.961      0.163  1
        1  2314  .     1     1     1     A   207   207   GLN    HA      H   207      3.823      3.248      0.575  1
        1  2320  .     1     1     1     A   207   207   GLN     C      C   207    178.019    178.678     -0.659  1
        1  2321  .     1     1     1     A   207   207   GLN    CA      C   207     58.841     59.057     -0.216  1
        1  2322  .     1     1     1     A   207   207   GLN    CB      C   207     28.208     28.490     -0.282  1
        1  2324  .     1     1     1     A   207   207   GLN     N      N   207    115.863    118.783     -2.920  1
        1  2326  .     1     1     1     A   208   208   ARG     H      H   208      7.522      7.742     -0.220  1
        1  2327  .     1     1     1     A   208   208   ARG    HA      H   208      4.127      4.044      0.083  1
        1  2334  .     1     1     1     A   208   208   ARG     C      C   208    179.278    178.948      0.330  1
        1  2335  .     1     1     1     A   208   208   ARG    CA      C   208     59.419     58.950      0.469  1
        1  2336  .     1     1     1     A   208   208   ARG    CB      C   208     30.182     29.819      0.363  1
        1  2338  .     1     1     1     A   208   208   ARG     N      N   208    118.471    119.979     -1.508  1
        1  2340  .     1     1     1     A   209   209   LEU     H      H   209      7.869      7.648      0.221  1
        1  2341  .     1     1     1     A   209   209   LEU    HA      H   209      4.091      4.145     -0.054  1
        1  2351  .     1     1     1     A   209   209   LEU     C      C   209    179.715    178.183      1.532  1
        1  2352  .     1     1     1     A   209   209   LEU    CA      C   209     57.891     58.097     -0.206  1
        1  2353  .     1     1     1     A   209   209   LEU    CB      C   209     41.338     41.750     -0.412  1
        1  2356  .     1     1     1     A   209   209   LEU     N      N   209    119.659    121.368     -1.709  1
        1  2357  .     1     1     1     A   210   210   LEU     H      H   210      8.034      8.514     -0.480  1
        1  2358  .     1     1     1     A   210   210   LEU    HA      H   210      3.977      3.999     -0.022  1
        1  2367  .     1     1     1     A   210   210   LEU     C      C   210    180.363    178.444      1.919  1
        1  2368  .     1     1     1     A   210   210   LEU    CA      C   210     57.459     58.530     -1.071  1
        1  2369  .     1     1     1     A   210   210   LEU    CB      C   210     41.699     41.132      0.567  1
        1  2373  .     1     1     1     A   210   210   LEU     N      N   210    120.967    119.630      1.337  1
        1  2374  .     1     1     1     A   211   211   GLU     H      H   211      8.174      8.372     -0.198  1
        1  2375  .     1     1     1     A   211   211   GLU    HA      H   211      4.075      4.006      0.069  1
        1  2379  .     1     1     1     A   211   211   GLU     C      C   211    178.499    178.474      0.025  1
        1  2380  .     1     1     1     A   211   211   GLU    CA      C   211     58.575     59.571     -0.996  1
        1  2381  .     1     1     1     A   211   211   GLU    CB      C   211     29.583     29.239      0.344  1
        1  2383  .     1     1     1     A   211   211   GLU     N      N   211    119.217    117.917      1.300  1
        1  2384  .     1     1     1     A   212   212   ALA     H      H   212      7.723      7.834     -0.111  1
        1  2385  .     1     1     1     A   212   212   ALA    HA      H   212      4.291      4.331     -0.040  1
        1  2389  .     1     1     1     A   212   212   ALA     C      C   212    178.770    178.111      0.659  1
        1  2390  .     1     1     1     A   212   212   ALA    CA      C   212     53.966     53.886      0.080  1
        1  2391  .     1     1     1     A   212   212   ALA    CB      C   212     19.117     19.151     -0.034  1
        1  2392  .     1     1     1     A   212   212   ALA     N      N   212    121.798    121.948     -0.150  1
        1  2393  .     1     1     1     A   213   213   ALA     H      H   213      7.743      8.177     -0.434  1
        1  2394  .     1     1     1     A   213   213   ALA    HA      H   213      4.406      4.606     -0.200  1
        1  2398  .     1     1     1     A   213   213   ALA     C      C   213    178.413    177.464      0.949  1
        1  2399  .     1     1     1     A   213   213   ALA    CA      C   213     53.129     51.556      1.573  1
        1  2400  .     1     1     1     A   213   213   ALA    CB      C   213     18.926     18.638      0.288  1
        1  2401  .     1     1     1     A   213   213   ALA     N      N   213    120.435    118.634      1.801  1
        1  2402  .     1     1     1     A   214   214   SER     H      H   214      7.944      7.625      0.319  1
        1  2403  .     1     1     1     A   214   214   SER    HA      H   214      4.559      4.626     -0.067  1
        1  2406  .     1     1     1     A   214   214   SER     C      C   214    174.958    173.552      1.406  1
        1  2407  .     1     1     1     A   214   214   SER    CA      C   214     58.640     57.867      0.773  1
        1  2408  .     1     1     1     A   214   214   SER    CB      C   214     63.928     62.443      1.485  1
        1  2409  .     1     1     1     A   214   214   SER     N      N   214    113.729    113.823     -0.094  1
        1  2410  .     1     1     1     A   215   215   SER     H      H   215      8.255      8.426     -0.171  1
        1  2411  .     1     1     1     A   215   215   SER    HA      H   215      4.547      5.289     -0.742  1
        1  2413  .     1     1     1     A   215   215   SER     C      C   215    175.289    173.516      1.773  1
        1  2414  .     1     1     1     A   215   215   SER    CA      C   215     58.833     57.483      1.350  1
        1  2415  .     1     1     1     A   215   215   SER    CB      C   215     63.847     65.027     -1.180  1
        1  2416  .     1     1     1     A   215   215   SER     N      N   215    117.674    120.324     -2.650  1
        1  2417  .     1     1     1     A   216   216   GLY     H      H   216      8.431      9.294     -0.863  1
        1  2418  .     1     1     1     A   216   216   GLY   HA2      H   216      4.054      4.430     -0.376  1
        1  2419  .     1     1     1     A   216   216   GLY     C      C   216    174.189    171.993      2.196  1
        1  2420  .     1     1     1     A   216   216   GLY    CA      C   216     45.412     44.048      1.364  1
        1  2421  .     1     1     1     A   216   216   GLY     N      N   216    110.800    113.055     -2.255  1
        1  2422  .     1     1     1     A   217   217   GLU     H      H   217      8.267      8.394     -0.127  1
        1  2423  .     1     1     1     A   217   217   GLU    HA      H   217      4.345      4.624     -0.279  1
        1  2427  .     1     1     1     A   217   217   GLU     C      C   217    176.428    175.795      0.633  1
        1  2428  .     1     1     1     A   217   217   GLU    CA      C   217     56.470     56.378      0.092  1
        1  2429  .     1     1     1     A   217   217   GLU    CB      C   217     30.526     30.234      0.292  1
        1  2430  .     1     1     1     A   217   217   GLU     N      N   217    120.726    120.050      0.676  1
        1  2431  .     1     1     1     A   218   218   ALA     H      H   218      8.476      8.519     -0.043  1
        1  2432  .     1     1     1     A   218   218   ALA    HA      H   218      4.467      4.850     -0.383  1
        1  2436  .     1     1     1     A   218   218   ALA     C      C   218    178.015    177.072      0.943  1
        1  2437  .     1     1     1     A   218   218   ALA    CA      C   218     52.547     52.391      0.156  1
        1  2438  .     1     1     1     A   218   218   ALA    CB      C   218     19.242     19.645     -0.403  1
        1  2439  .     1     1     1     A   218   218   ALA     N      N   218    125.534    126.649     -1.115  1
        1  2440  .     1     1     1     A   219   219   THR     H      H   219      8.232      9.064     -0.832  1
        1  2441  .     1     1     1     A   219   219   THR    HA      H   219      4.411      4.486     -0.075  1
        1  2446  .     1     1     1     A   219   219   THR     C      C   219    175.327    174.849      0.478  1
        1  2447  .     1     1     1     A   219   219   THR    CA      C   219     61.889     62.499     -0.610  1
        1  2448  .     1     1     1     A   219   219   THR    CB      C   219     69.939     68.760      1.179  1
        1  2449  .     1     1     1     A   219   219   THR     N      N   219    113.242    115.442     -2.200  1
        1  2450  .     1     1     1     A   220   220   GLY     H      H   220      8.418      7.658      0.760  1
        1  2451  .     1     1     1     A   220   220   GLY     C      C   220    174.037    173.678      0.359  1
        1  2452  .     1     1     1     A   220   220   GLY    CA      C   220     45.408     45.814     -0.406  1
        1  2453  .     1     1     1     A   220   220   GLY     N      N   220    111.031    109.436      1.595  1
        1  2454  .     1     1     1     A   221   221   ASP     H      H   221      8.345      8.484     -0.139  1
        1  2455  .     1     1     1     A   221   221   ASP    HA      H   221      4.700      4.820     -0.120  1
        1  2458  .     1     1     1     A   221   221   ASP     C      C   221    176.535    175.473      1.062  1
        1  2459  .     1     1     1     A   221   221   ASP    CA      C   221     54.402     53.183      1.219  1
        1  2460  .     1     1     1     A   221   221   ASP    CB      C   221     41.431     42.680     -1.249  1
        1  2461  .     1     1     1     A   221   221   ASP     N      N   221    120.795    123.323     -2.528  1
        1  2462  .     1     1     1     A   222   222   SER     H      H   222      8.353      7.822      0.531  1
        1  2463  .     1     1     1     A   222   222   SER    HA      H   222      4.493      4.906     -0.413  1
        1  2465  .     1     1     1     A   222   222   SER     C      C   222    174.224    173.986      0.238  1
        1  2466  .     1     1     1     A   222   222   SER    CA      C   222     58.427     57.617      0.810  1
        1  2467  .     1     1     1     A   222   222   SER    CB      C   222     63.860     65.226     -1.366  1
        1  2468  .     1     1     1     A   222   222   SER     N      N   222    116.220    114.882      1.338  1
        1  2469  .     1     1     1     A   223   223   ALA     H      H   223      8.381      9.016     -0.635  1
        1  2470  .     1     1     1     A   223   223   ALA    HA      H   223      4.461      4.167      0.294  1
        1  2474  .     1     1     1     A   223   223   ALA     C      C   223    176.926    179.398     -2.472  1
        1  2475  .     1     1     1     A   223   223   ALA    CA      C   223     52.583     55.056     -2.473  1
        1  2476  .     1     1     1     A   223   223   ALA    CB      C   223     19.438     19.047      0.391  1
        1  2477  .     1     1     1     A   223   223   ALA     N      N   223    126.592    128.807     -2.215  1
        1     1  .     2     1     1     A     2     2   ALA    HA      H     2      4.274      5.172     -0.898  1
        1     5  .     2     1     1     A     2     2   ALA     C      C     2    177.828    176.727      1.101  1
        1     6  .     2     1     1     A     2     2   ALA    CA      C     2     52.984     49.856      3.128  1
        1     7  .     2     1     1     A     2     2   ALA    CB      C     2     19.138     21.843     -2.705  1
        1     8  .     2     1     1     A     3     3   GLN     H      H     3      8.463      8.714     -0.251  1
        1     9  .     2     1     1     A     3     3   GLN    HA      H     3      4.676      4.254      0.422  1
        1    12  .     2     1     1     A     3     3   GLN     C      C     3    176.002    176.832     -0.830  1
        1    13  .     2     1     1     A     3     3   GLN    CA      C     3     56.258     57.464     -1.206  1
        1    14  .     2     1     1     A     3     3   GLN    CB      C     3     30.346     28.257      2.089  1
        1    15  .     2     1     1     A     3     3   GLN     N      N     3    117.490    120.213     -2.723  1
        1    16  .     2     1     1     A     4     4   GLY     H      H     4      8.099      9.154     -1.055  1
        1    17  .     2     1     1     A     4     4   GLY   HA2      H     4      3.910      3.975     -0.065  1
        1    18  .     2     1     1     A     4     4   GLY     C      C     4    173.332    174.190     -0.858  1
        1    19  .     2     1     1     A     4     4   GLY    CA      C     4     45.333     46.792     -1.459  1
        1    20  .     2     1     1     A     4     4   GLY     N      N     4    109.423    112.345     -2.922  1
        1    21  .     2     1     1     A     5     5   LEU     H      H     5      7.863      8.638     -0.775  1
        1    22  .     2     1     1     A     5     5   LEU    HA      H     5      4.561      4.938     -0.377  1
        1    32  .     2     1     1     A     5     5   LEU     C      C     5    176.448    175.872      0.576  1
        1    33  .     2     1     1     A     5     5   LEU    CA      C     5     54.713     54.747     -0.034  1
        1    34  .     2     1     1     A     5     5   LEU    CB      C     5     43.551     41.608      1.943  1
        1    38  .     2     1     1     A     5     5   LEU     N      N     5    120.391    126.010     -5.619  1
        1    39  .     2     1     1     A     6     6   ILE     H      H     6      8.764      9.487     -0.723  1
        1    40  .     2     1     1     A     6     6   ILE    HA      H     6      4.087      4.221     -0.134  1
        1    49  .     2     1     1     A     6     6   ILE     C      C     6    174.679    175.523     -0.844  1
        1    50  .     2     1     1     A     6     6   ILE    CA      C     6     61.279     61.566     -0.287  1
        1    51  .     2     1     1     A     6     6   ILE    CB      C     6     39.651     38.065      1.586  1
        1    54  .     2     1     1     A     6     6   ILE     N      N     6    123.050    125.590     -2.540  1
        1    55  .     2     1     1     A     7     7   GLU     H      H     7      8.587      8.672     -0.085  1
        1    56  .     2     1     1     A     7     7   GLU    HA      H     7      4.917      4.732      0.185  1
        1    61  .     2     1     1     A     7     7   GLU     C      C     7    175.978    176.158     -0.180  1
        1    62  .     2     1     1     A     7     7   GLU    CA      C     7     56.127     56.212     -0.085  1
        1    63  .     2     1     1     A     7     7   GLU    CB      C     7     31.115     30.442      0.673  1
        1    65  .     2     1     1     A     7     7   GLU     N      N     7    127.415    127.976     -0.561  1
        1    66  .     2     1     1     A     8     8   VAL     H      H     8      8.986      9.234     -0.248  1
        1    67  .     2     1     1     A     8     8   VAL    HA      H     8      4.375      5.001     -0.626  1
        1    72  .     2     1     1     A     8     8   VAL     C      C     8    173.704    175.273     -1.569  1
        1    73  .     2     1     1     A     8     8   VAL    CA      C     8     61.347     60.643      0.704  1
        1    74  .     2     1     1     A     8     8   VAL    CB      C     8     33.611     33.727     -0.116  1
        1    76  .     2     1     1     A     8     8   VAL     N      N     8    126.071    119.393      6.678  1
        1    77  .     2     1     1     A     9     9   GLU     H      H     9      8.521      8.988     -0.467  1
        1    78  .     2     1     1     A     9     9   GLU    HA      H     9      5.837      5.559      0.278  1
        1    81  .     2     1     1     A     9     9   GLU     C      C     9    175.939    174.512      1.427  1
        1    82  .     2     1     1     A     9     9   GLU    CA      C     9     54.516     54.703     -0.187  1
        1    83  .     2     1     1     A     9     9   GLU    CB      C     9     33.009     33.201     -0.192  1
        1    84  .     2     1     1     A     9     9   GLU     N      N     9    122.857    124.622     -1.765  1
        1    85  .     2     1     1     A    10    10   ARG     H      H    10      8.690      8.945     -0.255  1
        1    86  .     2     1     1     A    10    10   ARG    HA      H    10      4.709      5.193     -0.484  1
        1    94  .     2     1     1     A    10    10   ARG     C      C    10    174.826    173.581      1.245  1
        1    95  .     2     1     1     A    10    10   ARG    CA      C    10     54.491     54.320      0.171  1
        1    96  .     2     1     1     A    10    10   ARG    CB      C    10     35.777     34.207      1.570  1
        1    98  .     2     1     1     A    10    10   ARG     N      N    10    120.430    121.173     -0.743  1
        1   100  .     2     1     1     A    11    11   LYS     H      H    11      8.874      8.910     -0.036  1
        1   101  .     2     1     1     A    11    11   LYS    HA      H    11      5.530      5.468      0.062  1
        1   107  .     2     1     1     A    11    11   LYS     C      C    11    176.919    175.023      1.896  1
        1   108  .     2     1     1     A    11    11   LYS    CA      C    11     55.084     54.691      0.393  1
        1   109  .     2     1     1     A    11    11   LYS    CB      C    11     35.435     36.171     -0.736  1
        1   113  .     2     1     1     A    11    11   LYS     N      N    11    121.087    126.632     -5.545  1
        1   114  .     2     1     1     A    12    12   PHE     H      H    12      8.877      8.968     -0.091  1
        1   115  .     2     1     1     A    12    12   PHE    HA      H    12      5.130      5.271     -0.141  1
        1   120  .     2     1     1     A    12    12   PHE     C      C    12    171.676    172.143     -0.467  1
        1   121  .     2     1     1     A    12    12   PHE    CA      C    12     55.869     55.931     -0.062  1
        1   122  .     2     1     1     A    12    12   PHE    CB      C    12     42.108     41.994      0.114  1
        1   125  .     2     1     1     A    12    12   PHE     N      N    12    117.486    120.546     -3.060  1
        1   126  .     2     1     1     A    13    13   ALA     H      H    13      9.134      9.398     -0.264  1
        1   127  .     2     1     1     A    13    13   ALA    HA      H    13      5.003      4.635      0.368  1
        1   131  .     2     1     1     A    13    13   ALA    CA      C    13     48.340     48.748     -0.408  1
        1   132  .     2     1     1     A    13    13   ALA    CB      C    13     19.191     20.281     -1.090  1
        1   133  .     2     1     1     A    13    13   ALA     N      N    13    125.915    122.792      3.123  1
        1   134  .     2     1     1     A    14    14   PRO    HA      H    14      4.620      4.796     -0.176  1
        1   140  .     2     1     1     A    14    14   PRO     C      C    14    176.502    177.283     -0.781  1
        1   141  .     2     1     1     A    14    14   PRO    CA      C    14     62.672     62.731     -0.059  1
        1   142  .     2     1     1     A    14    14   PRO    CB      C    14     33.119     32.201      0.918  1
        1   145  .     2     1     1     A    15    15   GLY     H      H    15      8.721      8.712      0.009  1
        1   146  .     2     1     1     A    15    15   GLY   HA2      H    15      3.999      4.081     -0.082  1
        1   147  .     2     1     1     A    15    15   GLY   HA3      H    15      4.632      4.083      0.549  1
        1   148  .     2     1     1     A    15    15   GLY    CA      C    15     44.411     44.110      0.301  1
        1   149  .     2     1     1     A    15    15   GLY     N      N    15    109.863    108.417      1.446  1
        1   150  .     2     1     1     A    16    16   PRO    HA      H    16      4.447      4.356      0.091  1
        1   155  .     2     1     1     A    16    16   PRO     C      C    16    177.053    176.555      0.498  1
        1   156  .     2     1     1     A    16    16   PRO    CA      C    16     64.395     64.694     -0.299  1
        1   157  .     2     1     1     A    16    16   PRO    CB      C    16     31.993     31.901      0.092  1
        1   159  .     2     1     1     A    17    17   ASP     H      H    17      8.550      8.433      0.117  1
        1   160  .     2     1     1     A    17    17   ASP    HA      H    17      4.950      4.821      0.129  1
        1   163  .     2     1     1     A    17    17   ASP     C      C    17    176.800    176.599      0.201  1
        1   164  .     2     1     1     A    17    17   ASP    CA      C    17     53.271     54.000     -0.729  1
        1   165  .     2     1     1     A    17    17   ASP    CB      C    17     40.392     41.545     -1.153  1
        1   166  .     2     1     1     A    17    17   ASP     N      N    17    116.060    118.204     -2.144  1
        1   167  .     2     1     1     A    18    18   THR     H      H    18      7.664      7.462      0.202  1
        1   168  .     2     1     1     A    18    18   THR    HA      H    18      4.120      3.730      0.390  1
        1   174  .     2     1     1     A    18    18   THR     C      C    18    175.407    176.078     -0.671  1
        1   175  .     2     1     1     A    18    18   THR    CA      C    18     68.718     67.240      1.478  1
        1   176  .     2     1     1     A    18    18   THR    CB      C    18     69.179     68.416      0.763  1
        1   178  .     2     1     1     A    18    18   THR     N      N    18    117.158    114.900      2.258  1
        1   179  .     2     1     1     A    19    19   GLU     H      H    19      8.817      8.573      0.244  1
        1   180  .     2     1     1     A    19    19   GLU    HA      H    19      3.510      3.326      0.184  1
        1   184  .     2     1     1     A    19    19   GLU     C      C    19    178.345    179.346     -1.001  1
        1   185  .     2     1     1     A    19    19   GLU    CA      C    19     61.237     59.640      1.597  1
        1   186  .     2     1     1     A    19    19   GLU    CB      C    19     28.746     29.278     -0.532  1
        1   188  .     2     1     1     A    19    19   GLU     N      N    19    118.802    118.821     -0.019  1
        1   189  .     2     1     1     A    20    20   GLU     H      H    20      7.976      8.112     -0.136  1
        1   190  .     2     1     1     A    20    20   GLU    HA      H    20      4.036      4.125     -0.089  1
        1   194  .     2     1     1     A    20    20   GLU     C      C    20    179.451    179.241      0.210  1
        1   195  .     2     1     1     A    20    20   GLU    CA      C    20     59.909     58.915      0.994  1
        1   196  .     2     1     1     A    20    20   GLU    CB      C    20     28.992     29.334     -0.342  1
        1   198  .     2     1     1     A    20    20   GLU     N      N    20    121.130    120.297      0.833  1
        1   199  .     2     1     1     A    21    21   ARG     H      H    21      8.199      8.208     -0.009  1
        1   200  .     2     1     1     A    21    21   ARG    HA      H    21      4.061      4.042      0.019  1
        1   207  .     2     1     1     A    21    21   ARG     C      C    21    179.087    178.752      0.335  1
        1   208  .     2     1     1     A    21    21   ARG    CA      C    21     58.477     58.818     -0.341  1
        1   209  .     2     1     1     A    21    21   ARG    CB      C    21     30.101     29.792      0.309  1
        1   211  .     2     1     1     A    21    21   ARG     N      N    21    119.897    120.217     -0.320  1
        1   213  .     2     1     1     A    22    22   LEU     H      H    22      8.154      8.465     -0.311  1
        1   214  .     2     1     1     A    22    22   LEU    HA      H    22      3.560      3.729     -0.169  1
        1   224  .     2     1     1     A    22    22   LEU     C      C    22    178.461    179.285     -0.824  1
        1   225  .     2     1     1     A    22    22   LEU    CA      C    22     58.432     57.607      0.825  1
        1   226  .     2     1     1     A    22    22   LEU    CB      C    22     40.229     40.919     -0.690  1
        1   230  .     2     1     1     A    22    22   LEU     N      N    22    120.012    119.737      0.275  1
        1   231  .     2     1     1     A    23    23   GLN     H      H    23      7.621      7.783     -0.162  1
        1   232  .     2     1     1     A    23    23   GLN    HA      H    23      4.232      4.047      0.185  1
        1   238  .     2     1     1     A    23    23   GLN     C      C    23    180.543    178.825      1.718  1
        1   239  .     2     1     1     A    23    23   GLN    CA      C    23     59.434     59.254      0.180  1
        1   240  .     2     1     1     A    23    23   GLN    CB      C    23     28.749     28.439      0.310  1
        1   242  .     2     1     1     A    23    23   GLN     N      N    23    117.823    117.971     -0.148  1
        1   244  .     2     1     1     A    24    24   GLU     H      H    24      8.165      7.725      0.440  1
        1   245  .     2     1     1     A    24    24   GLU    HA      H    24      4.072      4.071      0.001  1
        1   249  .     2     1     1     A    24    24   GLU     C      C    24    178.612    179.372     -0.760  1
        1   250  .     2     1     1     A    24    24   GLU    CA      C    24     59.236     59.209      0.027  1
        1   251  .     2     1     1     A    24    24   GLU    CB      C    24     29.606     29.253      0.353  1
        1   253  .     2     1     1     A    24    24   GLU     N      N    24    122.589    119.987      2.602  1
        1   254  .     2     1     1     A    25    25   LEU     H      H    25      7.911      7.868      0.043  1
        1   255  .     2     1     1     A    25    25   LEU    HA      H    25      4.214      4.086      0.128  1
        1   265  .     2     1     1     A    25    25   LEU     C      C    25    176.745    177.183     -0.438  1
        1   266  .     2     1     1     A    25    25   LEU    CA      C    25     55.659     55.900     -0.241  1
        1   267  .     2     1     1     A    25    25   LEU    CB      C    25     43.109     42.914      0.195  1
        1   271  .     2     1     1     A    25    25   LEU     N      N    25    117.882    117.803      0.079  1
        1   272  .     2     1     1     A    26    26   GLY     H      H    26      7.776      7.948     -0.172  1
        1   273  .     2     1     1     A    26    26   GLY   HA2      H    26      4.337      4.037      0.300  1
        1   274  .     2     1     1     A    26    26   GLY   HA3      H    26      3.856      4.050     -0.194  1
        1   275  .     2     1     1     A    26    26   GLY     C      C    26    175.456    174.554      0.902  1
        1   276  .     2     1     1     A    26    26   GLY    CA      C    26     44.875     45.073     -0.198  1
        1   277  .     2     1     1     A    26    26   GLY     N      N    26    104.938    105.746     -0.808  1
        1   278  .     2     1     1     A    27    27   ALA     H      H    27      8.104      8.486     -0.382  1
        1   279  .     2     1     1     A    27    27   ALA    HA      H    27      4.949      4.681      0.268  1
        1   283  .     2     1     1     A    27    27   ALA     C      C    27    176.448    176.899     -0.451  1
        1   284  .     2     1     1     A    27    27   ALA    CA      C    27     52.183     52.336     -0.153  1
        1   285  .     2     1     1     A    27    27   ALA    CB      C    27     21.814     20.084      1.730  1
        1   286  .     2     1     1     A    27    27   ALA     N      N    27    123.263    124.381     -1.118  1
        1   287  .     2     1     1     A    28    28   THR     H      H    28      9.369      9.221      0.148  1
        1   288  .     2     1     1     A    28    28   THR    HA      H    28      4.779      4.889     -0.110  1
        1   293  .     2     1     1     A    28    28   THR     C      C    28    173.725    173.689      0.036  1
        1   294  .     2     1     1     A    28    28   THR    CA      C    28     60.046     60.775     -0.729  1
        1   295  .     2     1     1     A    28    28   THR    CB      C    28     70.592     70.534      0.058  1
        1   297  .     2     1     1     A    28    28   THR     N      N    28    112.201    117.243     -5.042  1
        1   298  .     2     1     1     A    29    29   LEU     H      H    29      8.518      8.590     -0.072  1
        1   299  .     2     1     1     A    29    29   LEU    HA      H    29      3.332      3.944     -0.612  1
        1   309  .     2     1     1     A    29    29   LEU     C      C    29    176.202    175.665      0.537  1
        1   310  .     2     1     1     A    29    29   LEU    CA      C    29     55.031     54.734      0.297  1
        1   311  .     2     1     1     A    29    29   LEU    CB      C    29     40.624     41.859     -1.235  1
        1   315  .     2     1     1     A    29    29   LEU     N      N    29    128.151    129.448     -1.297  1
        1   316  .     2     1     1     A    30    30   GLU     H      H    30      9.269      9.290     -0.021  1
        1   317  .     2     1     1     A    30    30   GLU    HA      H    30      4.287      4.249      0.038  1
        1   321  .     2     1     1     A    30    30   GLU     C      C    30    176.740    176.105      0.635  1
        1   322  .     2     1     1     A    30    30   GLU    CA      C    30     57.283     58.325     -1.042  1
        1   323  .     2     1     1     A    30    30   GLU    CB      C    30     31.045     30.736      0.309  1
        1   325  .     2     1     1     A    30    30   GLU     N      N    30    130.123    125.546      4.577  1
        1   326  .     2     1     1     A    31    31   HIS     H      H    31      7.341      7.420     -0.079  1
        1   327  .     2     1     1     A    31    31   HIS    HA      H    31      4.701      5.159     -0.458  1
        1   331  .     2     1     1     A    31    31   HIS     C      C    31    172.581    173.453     -0.872  1
        1   332  .     2     1     1     A    31    31   HIS    CA      C    31     55.876     54.614      1.262  1
        1   333  .     2     1     1     A    31    31   HIS    CB      C    31     33.434     33.702     -0.268  1
        1   334  .     2     1     1     A    31    31   HIS     N      N    31    113.223    114.159     -0.936  1
        1   335  .     2     1     1     A    32    32   ARG     H      H    32      8.196      8.720     -0.524  1
        1   336  .     2     1     1     A    32    32   ARG    HA      H    32      5.262      4.997      0.265  1
        1   341  .     2     1     1     A    32    32   ARG     C      C    32    174.377    174.679     -0.302  1
        1   342  .     2     1     1     A    32    32   ARG    CA      C    32     55.808     54.803      1.005  1
        1   343  .     2     1     1     A    32    32   ARG    CB      C    32     33.340     33.163      0.177  1
        1   345  .     2     1     1     A    32    32   ARG     N      N    32    123.003    122.241      0.762  1
        1   346  .     2     1     1     A    33    33   VAL     H      H    33      8.956      9.593     -0.637  1
        1   347  .     2     1     1     A    33    33   VAL    HA      H    33      4.734      4.960     -0.226  1
        1   355  .     2     1     1     A    33    33   VAL     C      C    33    172.821    175.482     -2.661  1
        1   356  .     2     1     1     A    33    33   VAL    CA      C    33     60.197     61.272     -1.075  1
        1   357  .     2     1     1     A    33    33   VAL    CB      C    33     35.860     34.064      1.796  1
        1   360  .     2     1     1     A    33    33   VAL     N      N    33    122.929    127.275     -4.346  1
        1   361  .     2     1     1     A    34    34   THR     H      H    34      8.250      8.909     -0.659  1
        1   362  .     2     1     1     A    34    34   THR    HA      H    34      5.616      5.749     -0.133  1
        1   367  .     2     1     1     A    34    34   THR     C      C    34    173.913    173.499      0.414  1
        1   368  .     2     1     1     A    34    34   THR    CA      C    34     60.245     60.658     -0.413  1
        1   369  .     2     1     1     A    34    34   THR    CB      C    34     71.706     71.311      0.395  1
        1   371  .     2     1     1     A    34    34   THR     N      N    34    119.164    118.368      0.796  1
        1   372  .     2     1     1     A    35    35   PHE     H      H    35      8.565      8.600     -0.035  1
        1   373  .     2     1     1     A    35    35   PHE    HA      H    35      5.029      5.122     -0.093  1
        1   378  .     2     1     1     A    35    35   PHE     C      C    35    173.193    172.822      0.371  1
        1   379  .     2     1     1     A    35    35   PHE    CA      C    35     55.687     56.075     -0.388  1
        1   380  .     2     1     1     A    35    35   PHE    CB      C    35     40.853     41.107     -0.254  1
        1   383  .     2     1     1     A    35    35   PHE     N      N    35    120.244    118.458      1.786  1
        1   384  .     2     1     1     A    36    36   ARG     H      H    36      8.869      8.903     -0.034  1
        1   385  .     2     1     1     A    36    36   ARG    HA      H    36      4.982      5.011     -0.029  1
        1   387  .     2     1     1     A    36    36   ARG     C      C    36    174.743    174.489      0.254  1
        1   388  .     2     1     1     A    36    36   ARG    CA      C    36     55.493     54.508      0.985  1
        1   389  .     2     1     1     A    36    36   ARG    CB      C    36     32.228     33.716     -1.488  1
        1   390  .     2     1     1     A    36    36   ARG     N      N    36    123.893    118.874      5.019  1
        1   391  .     2     1     1     A    37    37   ASP     H      H    37      8.402      9.514     -1.112  1
        1   392  .     2     1     1     A    37    37   ASP    HA      H    37      5.462      5.674     -0.212  1
        1   395  .     2     1     1     A    37    37   ASP     C      C    37    175.177    175.250     -0.073  1
        1   396  .     2     1     1     A    37    37   ASP    CA      C    37     53.942     52.806      1.136  1
        1   397  .     2     1     1     A    37    37   ASP    CB      C    37     45.486     43.301      2.185  1
        1   398  .     2     1     1     A    37    37   ASP     N      N    37    127.149    124.310      2.839  1
        1   399  .     2     1     1     A    38    38   THR     H      H    38      8.151      9.029     -0.878  1
        1   400  .     2     1     1     A    38    38   THR    HA      H    38      4.866      5.263     -0.397  1
        1   405  .     2     1     1     A    38    38   THR     C      C    38    172.792    172.674      0.118  1
        1   406  .     2     1     1     A    38    38   THR    CA      C    38     61.416     60.707      0.709  1
        1   407  .     2     1     1     A    38    38   THR    CB      C    38     71.047     70.803      0.244  1
        1   409  .     2     1     1     A    38    38   THR     N      N    38    115.686    115.624      0.062  1
        1   410  .     2     1     1     A    39    39   TYR     H      H    39      9.021      9.412     -0.391  1
        1   411  .     2     1     1     A    39    39   TYR    HA      H    39      5.544      5.842     -0.298  1
        1   416  .     2     1     1     A    39    39   TYR     C      C    39    176.032    174.448      1.584  1
        1   417  .     2     1     1     A    39    39   TYR    CA      C    39     57.184     56.005      1.179  1
        1   418  .     2     1     1     A    39    39   TYR    CB      C    39     41.642     40.326      1.316  1
        1   420  .     2     1     1     A    39    39   TYR     N      N    39    124.579    124.817     -0.238  1
        1   421  .     2     1     1     A    40    40   TYR     H      H    40      8.487      9.021     -0.534  1
        1   422  .     2     1     1     A    40    40   TYR    HA      H    40      5.517      5.919     -0.402  1
        1   426  .     2     1     1     A    40    40   TYR     C      C    40    174.108    174.693     -0.585  1
        1   427  .     2     1     1     A    40    40   TYR    CA      C    40     56.979     56.843      0.136  1
        1   428  .     2     1     1     A    40    40   TYR    CB      C    40     44.132     41.933      2.199  1
        1   431  .     2     1     1     A    40    40   TYR     N      N    40    119.709    122.752     -3.043  1
        1   432  .     2     1     1     A    41    41   ASP     H      H    41      9.341      8.767      0.574  1
        1   433  .     2     1     1     A    41    41   ASP    HA      H    41      4.866      5.140     -0.274  1
        1   436  .     2     1     1     A    41    41   ASP     C      C    41    177.262    174.709      2.553  1
        1   437  .     2     1     1     A    41    41   ASP    CA      C    41     53.445     53.427      0.018  1
        1   438  .     2     1     1     A    41    41   ASP    CB      C    41     45.347     44.678      0.669  1
        1   439  .     2     1     1     A    41    41   ASP     N      N    41    117.995    120.975     -2.980  1
        1   440  .     2     1     1     A    42    42   THR     H      H    42     11.574      8.667      2.907  1
        1   441  .     2     1     1     A    42    42   THR    HA      H    42      5.206      4.523      0.683  1
        1   446  .     2     1     1     A    42    42   THR     C      C    42    177.935    176.320      1.615  1
        1   447  .     2     1     1     A    42    42   THR    CA      C    42     60.400     61.177     -0.777  1
        1   448  .     2     1     1     A    42    42   THR    CB      C    42     72.114     70.911      1.203  1
        1   450  .     2     1     1     A    42    42   THR     N      N    42    114.394    114.667     -0.273  1
        1   451  .     2     1     1     A    43    43   SER     H      H    43      9.715      8.869      0.846  1
        1   452  .     2     1     1     A    43    43   SER    HA      H    43      4.252      4.252      0.000  1
        1   455  .     2     1     1     A    43    43   SER     C      C    43    175.478    175.109      0.369  1
        1   456  .     2     1     1     A    43    43   SER    CA      C    43     61.277     60.584      0.693  1
        1   457  .     2     1     1     A    43    43   SER    CB      C    43     62.821     62.995     -0.174  1
        1   458  .     2     1     1     A    43    43   SER     N      N    43    116.674    115.934      0.740  1
        1   459  .     2     1     1     A    44    44   GLU     H      H    44      7.674      7.599      0.075  1
        1   460  .     2     1     1     A    44    44   GLU    HA      H    44      4.330      4.451     -0.121  1
        1   464  .     2     1     1     A    44    44   GLU     C      C    44    175.001    175.585     -0.584  1
        1   465  .     2     1     1     A    44    44   GLU    CA      C    44     55.992     55.502      0.490  1
        1   466  .     2     1     1     A    44    44   GLU    CB      C    44     29.276     30.902     -1.626  1
        1   468  .     2     1     1     A    44    44   GLU     N      N    44    117.856    118.715     -0.859  1
        1   469  .     2     1     1     A    45    45   LEU     H      H    45      8.222      7.719      0.503  1
        1   470  .     2     1     1     A    45    45   LEU    HA      H    45      3.901      3.991     -0.090  1
        1   480  .     2     1     1     A    45    45   LEU     C      C    45    175.209    176.493     -1.284  1
        1   481  .     2     1     1     A    45    45   LEU    CA      C    45     55.548     56.204     -0.656  1
        1   482  .     2     1     1     A    45    45   LEU    CB      C    45     38.458     39.540     -1.082  1
        1   485  .     2     1     1     A    45    45   LEU     N      N    45    119.335    117.591      1.744  1
        1   486  .     2     1     1     A    46    46   SER     H      H    46      7.347      7.967     -0.620  1
        1   487  .     2     1     1     A    46    46   SER    HA      H    46      3.954      4.225     -0.271  1
        1   489  .     2     1     1     A    46    46   SER     C      C    46    177.497    176.943      0.554  1
        1   490  .     2     1     1     A    46    46   SER    CA      C    46     62.471     61.131      1.340  1
        1   491  .     2     1     1     A    46    46   SER    CB      C    46     63.908     62.967      0.941  1
        1   492  .     2     1     1     A    46    46   SER     N      N    46    111.433    114.089     -2.656  1
        1   493  .     2     1     1     A    47    47   LEU     H      H    47     12.003      8.395      3.608  1
        1   494  .     2     1     1     A    47    47   LEU    HA      H    47      3.959      4.142     -0.183  1
        1   504  .     2     1     1     A    47    47   LEU     C      C    47    180.340    178.519      1.821  1
        1   505  .     2     1     1     A    47    47   LEU    CA      C    47     58.879     57.941      0.938  1
        1   506  .     2     1     1     A    47    47   LEU    CB      C    47     39.572     41.633     -2.061  1
        1   510  .     2     1     1     A    47    47   LEU     N      N    47    124.605    123.109      1.496  1
        1   511  .     2     1     1     A    48    48   MET     H      H    48     10.599      8.754      1.845  1
        1   512  .     2     1     1     A    48    48   MET    HA      H    48      3.213      3.229     -0.016  1
        1   520  .     2     1     1     A    48    48   MET     C      C    48    181.177    178.391      2.786  1
        1   521  .     2     1     1     A    48    48   MET    CA      C    48     60.747     58.473      2.274  1
        1   522  .     2     1     1     A    48    48   MET    CB      C    48     32.594     32.402      0.192  1
        1   525  .     2     1     1     A    48    48   MET     N      N    48    126.254    117.010      9.244  1
        1   526  .     2     1     1     A    49    49   LEU     H      H    49      8.731      7.741      0.990  1
        1   527  .     2     1     1     A    49    49   LEU    HA      H    49      4.097      4.176     -0.079  1
        1   536  .     2     1     1     A    49    49   LEU     C      C    49    178.144    177.452      0.692  1
        1   537  .     2     1     1     A    49    49   LEU    CA      C    49     57.800     56.591      1.209  1
        1   538  .     2     1     1     A    49    49   LEU    CB      C    49     41.379     41.597     -0.218  1
        1   541  .     2     1     1     A    49    49   LEU     N      N    49    119.183    119.936     -0.753  1
        1   542  .     2     1     1     A    50    50   SER     H      H    50      7.853      7.609      0.244  1
        1   543  .     2     1     1     A    50    50   SER    HA      H    50      4.822      4.633      0.189  1
        1   546  .     2     1     1     A    50    50   SER     C      C    50    174.539    173.676      0.863  1
        1   547  .     2     1     1     A    50    50   SER    CA      C    50     57.811     58.047     -0.236  1
        1   548  .     2     1     1     A    50    50   SER    CB      C    50     64.443     63.369      1.074  1
        1   549  .     2     1     1     A    50    50   SER     N      N    50    114.594    113.768      0.826  1
        1   550  .     2     1     1     A    51    51   ASP     H      H    51      8.264      8.096      0.168  1
        1   551  .     2     1     1     A    51    51   ASP    HA      H    51      4.362      4.315      0.047  1
        1   554  .     2     1     1     A    51    51   ASP     C      C    51    172.921    174.723     -1.802  1
        1   555  .     2     1     1     A    51    51   ASP    CA      C    51     55.343     55.579     -0.236  1
        1   556  .     2     1     1     A    51    51   ASP    CB      C    51     40.583     39.343      1.240  1
        1   557  .     2     1     1     A    51    51   ASP     N      N    51    123.003    118.831      4.172  1
        1   558  .     2     1     1     A    52    52   HIS     H      H    52      7.869      7.589      0.280  1
        1   559  .     2     1     1     A    52    52   HIS    HA      H    52      5.335      5.525     -0.190  1
        1   564  .     2     1     1     A    52    52   HIS     C      C    52    173.991    173.613      0.378  1
        1   565  .     2     1     1     A    52    52   HIS    CA      C    52     55.889     54.141      1.748  1
        1   566  .     2     1     1     A    52    52   HIS    CB      C    52     31.789     30.457      1.332  1
        1   568  .     2     1     1     A    52    52   HIS     N      N    52    112.486    117.185     -4.699  1
        1   569  .     2     1     1     A    53    53   TRP     H      H    53      8.165      8.983     -0.818  1
        1   570  .     2     1     1     A    53    53   TRP    HA      H    53      4.926      5.352     -0.426  1
        1   578  .     2     1     1     A    53    53   TRP     C      C    53    175.354    175.210      0.144  1
        1   579  .     2     1     1     A    53    53   TRP    CA      C    53     55.364     55.676     -0.312  1
        1   580  .     2     1     1     A    53    53   TRP    CB      C    53     30.641     31.675     -1.034  1
        1   585  .     2     1     1     A    53    53   TRP     N      N    53    117.916    125.231     -7.315  1
        1   587  .     2     1     1     A    54    54   LEU     H      H    54     10.088      8.876      1.212  1
        1   588  .     2     1     1     A    54    54   LEU    HA      H    54      5.497      5.371      0.126  1
        1   598  .     2     1     1     A    54    54   LEU     C      C    54    173.337    174.359     -1.022  1
        1   599  .     2     1     1     A    54    54   LEU    CA      C    54     54.408     53.453      0.955  1
        1   600  .     2     1     1     A    54    54   LEU    CB      C    54     44.156     45.684     -1.528  1
        1   604  .     2     1     1     A    54    54   LEU     N      N    54    130.826    125.321      5.505  1
        1   605  .     2     1     1     A    55    55   ARG     H      H    55      9.289      9.451     -0.162  1
        1   606  .     2     1     1     A    55    55   ARG    HA      H    55      5.482      5.153      0.329  1
        1   612  .     2     1     1     A    55    55   ARG     C      C    55    174.057    173.923      0.134  1
        1   613  .     2     1     1     A    55    55   ARG    CA      C    55     53.167     54.468     -1.301  1
        1   614  .     2     1     1     A    55    55   ARG    CB      C    55     34.270     33.625      0.645  1
        1   616  .     2     1     1     A    55    55   ARG     N      N    55    125.089    127.356     -2.267  1
        1   618  .     2     1     1     A    56    56   GLN     H      H    56      9.092      9.198     -0.106  1
        1   619  .     2     1     1     A    56    56   GLN    HA      H    56      3.991      4.745     -0.754  1
        1   626  .     2     1     1     A    56    56   GLN     C      C    56    174.199    174.940     -0.741  1
        1   627  .     2     1     1     A    56    56   GLN    CA      C    56     54.566     54.099      0.467  1
        1   628  .     2     1     1     A    56    56   GLN    CB      C    56     29.643     30.717     -1.074  1
        1   630  .     2     1     1     A    56    56   GLN     N      N    56    124.355    127.725     -3.370  1
        1   632  .     2     1     1     A    57    57   ARG     H      H    57      8.440      8.103      0.337  1
        1   633  .     2     1     1     A    57    57   ARG    HA      H    57      5.316      5.045      0.271  1
        1   639  .     2     1     1     A    57    57   ARG     C      C    57    176.188    176.630     -0.442  1
        1   640  .     2     1     1     A    57    57   ARG    CA      C    57     53.940     55.762     -1.822  1
        1   641  .     2     1     1     A    57    57   ARG    CB      C    57     32.426     30.440      1.986  1
        1   643  .     2     1     1     A    57    57   ARG     N      N    57    130.222    125.700      4.522  1
        1   645  .     2     1     1     A    58    58   GLU     H      H    58      8.891      9.277     -0.386  1
        1   646  .     2     1     1     A    58    58   GLU    HA      H    58      3.996      4.224     -0.228  1
        1   649  .     2     1     1     A    58    58   GLU    CA      C    58     58.364     58.562     -0.198  1
        1   650  .     2     1     1     A    58    58   GLU    CB      C    58     30.875     29.188      1.687  1
        1   651  .     2     1     1     A    58    58   GLU     N      N    58    131.208    122.475      8.733  1
        1   652  .     2     1     1     A    59    59   GLY     H      H    59      8.367      7.940      0.427  1
        1   653  .     2     1     1     A    59    59   GLY   HA2      H    59      4.334      3.982      0.352  1
        1   654  .     2     1     1     A    59    59   GLY   HA3      H    59      3.743      4.063     -0.320  1
        1   655  .     2     1     1     A    59    59   GLY     C      C    59    174.194    175.375     -1.181  1
        1   656  .     2     1     1     A    59    59   GLY    CA      C    59     45.666     45.531      0.135  1
        1   657  .     2     1     1     A    60    60   SER     H      H    60      8.071      8.467     -0.396  1
        1   658  .     2     1     1     A    60    60   SER    HA      H    60      4.730      4.392      0.338  1
        1   661  .     2     1     1     A    60    60   SER     C      C    60    173.908    174.486     -0.578  1
        1   662  .     2     1     1     A    60    60   SER    CA      C    60     58.762     59.090     -0.328  1
        1   663  .     2     1     1     A    60    60   SER    CB      C    60     64.497     64.205      0.292  1
        1   664  .     2     1     1     A    60    60   SER     N      N    60    114.636    115.707     -1.071  1
        1   665  .     2     1     1     A    61    61   GLY     H      H    61      8.401      7.355      1.046  1
        1   666  .     2     1     1     A    61    61   GLY   HA2      H    61      4.560      3.967      0.593  1
        1   667  .     2     1     1     A    61    61   GLY   HA3      H    61      3.878      3.987     -0.109  1
        1   668  .     2     1     1     A    61    61   GLY     C      C    61    173.526    171.820      1.706  1
        1   669  .     2     1     1     A    61    61   GLY    CA      C    61     44.906     45.708     -0.802  1
        1   670  .     2     1     1     A    61    61   GLY     N      N    61    109.421    106.810      2.611  1
        1   671  .     2     1     1     A    62    62   TRP     H      H    62      8.861      8.554      0.307  1
        1   672  .     2     1     1     A    62    62   TRP    HA      H    62      5.089      5.014      0.075  1
        1   681  .     2     1     1     A    62    62   TRP     C      C    62    176.168    176.164      0.004  1
        1   682  .     2     1     1     A    62    62   TRP    CA      C    62     57.459     57.465     -0.006  1
        1   683  .     2     1     1     A    62    62   TRP    CB      C    62     32.536     31.001      1.535  1
        1   689  .     2     1     1     A    62    62   TRP     N      N    62    122.939    121.414      1.525  1
        1   691  .     2     1     1     A    63    63   GLU     H      H    63      9.306      9.256      0.050  1
        1   692  .     2     1     1     A    63    63   GLU    HA      H    63      4.919      5.310     -0.391  1
        1   697  .     2     1     1     A    63    63   GLU     C      C    63    173.770    174.894     -1.124  1
        1   698  .     2     1     1     A    63    63   GLU    CA      C    63     55.953     55.103      0.850  1
        1   699  .     2     1     1     A    63    63   GLU    CB      C    63     35.317     33.070      2.247  1
        1   701  .     2     1     1     A    63    63   GLU     N      N    63    120.136    121.885     -1.749  1
        1   702  .     2     1     1     A    64    64   LEU     H      H    64      8.998      9.456     -0.458  1
        1   703  .     2     1     1     A    64    64   LEU    HA      H    64      5.616      5.496      0.120  1
        1   712  .     2     1     1     A    64    64   LEU     C      C    64    175.014    173.817      1.197  1
        1   713  .     2     1     1     A    64    64   LEU    CA      C    64     52.945     53.710     -0.765  1
        1   714  .     2     1     1     A    64    64   LEU    CB      C    64     46.904     46.098      0.806  1
        1   717  .     2     1     1     A    64    64   LEU     N      N    64    127.321    126.605      0.716  1
        1   718  .     2     1     1     A    65    65   LYS     H      H    65      9.322     10.063     -0.741  1
        1   719  .     2     1     1     A    65    65   LYS    HA      H    65      5.347      5.376     -0.029  1
        1   727  .     2     1     1     A    65    65   LYS     C      C    65    175.811    175.804      0.007  1
        1   728  .     2     1     1     A    65    65   LYS    CA      C    65     55.817     55.334      0.483  1
        1   729  .     2     1     1     A    65    65   LYS    CB      C    65     34.521     34.422      0.099  1
        1   733  .     2     1     1     A    65    65   LYS     N      N    65    129.874    128.373      1.501  1
        1   734  .     2     1     1     A    66    66   CYS     H      H    66      9.129      8.905      0.224  1
        1   735  .     2     1     1     A    66    66   CYS    HA      H    66      5.319      5.127      0.192  1
        1   738  .     2     1     1     A    66    66   CYS    CA      C    66     54.532     56.370     -1.838  1
        1   739  .     2     1     1     A    66    66   CYS    CB      C    66     28.813     30.474     -1.661  1
        1   740  .     2     1     1     A    66    66   CYS     N      N    66    121.497    125.691     -4.194  1
        1   741  .     2     1     1     A    67    67   PRO    HA      H    67      4.439      4.666     -0.227  1
        1   748  .     2     1     1     A    67    67   PRO     C      C    67    177.297    177.859     -0.562  1
        1   749  .     2     1     1     A    67    67   PRO    CA      C    67     63.596     63.208      0.388  1
        1   750  .     2     1     1     A    67    67   PRO    CB      C    67     32.242     31.431      0.811  1
        1   752  .     2     1     1     A    68    68   GLY     H      H    68      8.316      8.207      0.109  1
        1   753  .     2     1     1     A    68    68   GLY   HA2      H    68      3.726      3.873     -0.147  1
        1   754  .     2     1     1     A    68    68   GLY   HA3      H    68      4.095      3.922      0.173  1
        1   755  .     2     1     1     A    68    68   GLY     C      C    68    173.789    173.612      0.177  1
        1   756  .     2     1     1     A    68    68   GLY    CA      C    68     45.227     45.521     -0.294  1
        1   757  .     2     1     1     A    68    68   GLY     N      N    68    109.533    109.067      0.466  1
        1   758  .     2     1     1     A    69    69   VAL     H      H    69      8.114      7.790      0.324  1
        1   759  .     2     1     1     A    69    69   VAL    HA      H    69      4.266      4.428     -0.162  1
        1   764  .     2     1     1     A    69    69   VAL     C      C    69    176.299    175.760      0.539  1
        1   765  .     2     1     1     A    69    69   VAL    CA      C    69     61.945     61.201      0.744  1
        1   766  .     2     1     1     A    69    69   VAL    CB      C    69     33.082     34.142     -1.060  1
        1   768  .     2     1     1     A    69    69   VAL     N      N    69    118.540    121.869     -3.329  1
        1   769  .     2     1     1     A    70    70   THR     H      H    70      8.324      8.827     -0.503  1
        1   770  .     2     1     1     A    70    70   THR    HA      H    70      4.373      4.408     -0.035  1
        1   775  .     2     1     1     A    70    70   THR     C      C    70    175.204    175.785     -0.581  1
        1   776  .     2     1     1     A    70    70   THR    CA      C    70     62.309     64.402     -2.093  1
        1   777  .     2     1     1     A    70    70   THR    CB      C    70     69.787     68.329      1.458  1
        1   779  .     2     1     1     A    70    70   THR     N      N    70    117.636    119.631     -1.995  1
        1   780  .     2     1     1     A    71    71   GLY     H      H    71      8.574      7.610      0.964  1
        1   781  .     2     1     1     A    71    71   GLY   HA2      H    71      4.096      4.130     -0.034  1
        1   782  .     2     1     1     A    71    71   GLY   HA3      H    71      3.975      4.191     -0.216  1
        1   783  .     2     1     1     A    71    71   GLY     C      C    71    174.313    174.591     -0.278  1
        1   784  .     2     1     1     A    71    71   GLY    CA      C    71     45.545     45.719     -0.174  1
        1   785  .     2     1     1     A    71    71   GLY     N      N    71    111.677    108.005      3.672  1
        1   786  .     2     1     1     A    72    72   VAL     H      H    72      7.945      7.563      0.382  1
        1   787  .     2     1     1     A    72    72   VAL    HA      H    72      4.258      4.207      0.051  1
        1   795  .     2     1     1     A    72    72   VAL     C      C    72    176.162    175.328      0.834  1
        1   796  .     2     1     1     A    72    72   VAL    CA      C    72     62.227     61.812      0.415  1
        1   797  .     2     1     1     A    72    72   VAL    CB      C    72     32.997     32.755      0.242  1
        1   799  .     2     1     1     A    72    72   VAL     N      N    72    118.647    117.566      1.081  1
        1   800  .     2     1     1     A    73    73   SER     H      H    73      8.498      8.061      0.437  1
        1   801  .     2     1     1     A    73    73   SER    HA      H    73      4.617      4.215      0.402  1
        1   803  .     2     1     1     A    73    73   SER     C      C    73    174.461    173.826      0.635  1
        1   804  .     2     1     1     A    73    73   SER    CA      C    73     58.218     59.153     -0.935  1
        1   805  .     2     1     1     A    73    73   SER    CB      C    73     64.061     61.731      2.330  1
        1   806  .     2     1     1     A    73    73   SER     N      N    73    118.828    114.024      4.804  1
        1   807  .     2     1     1     A    74    74   GLY     H      H    74      8.247      8.290     -0.043  1
        1   808  .     2     1     1     A    74    74   GLY   HA2      H    74      4.101      4.091      0.010  1
        1   809  .     2     1     1     A    74    74   GLY   HA3      H    74      4.304      4.095      0.209  1
        1   810  .     2     1     1     A    74    74   GLY    CA      C    74     44.896     44.369      0.527  1
        1   811  .     2     1     1     A    74    74   GLY     N      N    74    111.138    110.750      0.388  1
        1   812  .     2     1     1     A    75    75   PRO    HA      H    75      4.461      4.587     -0.126  1
        1   819  .     2     1     1     A    75    75   PRO     C      C    75    176.798    177.649     -0.851  1
        1   820  .     2     1     1     A    75    75   PRO    CA      C    75     63.466     63.518     -0.052  1
        1   821  .     2     1     1     A    75    75   PRO    CB      C    75     31.980     32.763     -0.783  1
        1   824  .     2     1     1     A    76    76   HIS     H      H    76      8.397      8.026      0.371  1
        1   825  .     2     1     1     A    76    76   HIS    HA      H    76      4.742      4.199      0.543  1
        1   829  .     2     1     1     A    76    76   HIS     C      C    76    174.282    175.176     -0.894  1
        1   830  .     2     1     1     A    76    76   HIS    CA      C    76     55.579     56.666     -1.087  1
        1   831  .     2     1     1     A    76    76   HIS    CB      C    76     30.501     27.957      2.544  1
        1   832  .     2     1     1     A    76    76   HIS     N      N    76    118.431    118.040      0.391  1
        1   833  .     2     1     1     A    77    77   ASN     H      H    77      8.364      7.970      0.394  1
        1   834  .     2     1     1     A    77    77   ASN    HA      H    77      4.767      4.761      0.006  1
        1   839  .     2     1     1     A    77    77   ASN     C      C    77    174.576    174.709     -0.133  1
        1   840  .     2     1     1     A    77    77   ASN    CA      C    77     53.139     51.304      1.835  1
        1   841  .     2     1     1     A    77    77   ASN    CB      C    77     39.320     37.691      1.629  1
        1   842  .     2     1     1     A    77    77   ASN     N      N    77    119.421    121.894     -2.473  1
        1   844  .     2     1     1     A    78    78   GLU     H      H    78      8.683      7.978      0.705  1
        1   845  .     2     1     1     A    78    78   GLU    HA      H    78      4.409      3.733      0.676  1
        1   850  .     2     1     1     A    78    78   GLU     C      C    78    175.791    173.976      1.815  1
        1   851  .     2     1     1     A    78    78   GLU    CA      C    78     56.359     58.144     -1.785  1
        1   852  .     2     1     1     A    78    78   GLU    CB      C    78     30.818     28.074      2.744  1
        1   854  .     2     1     1     A    78    78   GLU     N      N    78    122.085    123.861     -1.776  1
        1   855  .     2     1     1     A    79    79   TYR     H      H    79      8.341      8.666     -0.325  1
        1   856  .     2     1     1     A    79    79   TYR    HA      H    79      4.988      5.413     -0.425  1
        1   861  .     2     1     1     A    79    79   TYR     C      C    79    175.837    174.777      1.060  1
        1   862  .     2     1     1     A    79    79   TYR    CA      C    79     58.028     56.921      1.107  1
        1   863  .     2     1     1     A    79    79   TYR    CB      C    79     41.672     42.481     -0.809  1
        1   866  .     2     1     1     A    79    79   TYR     N      N    79    119.452    121.283     -1.831  1
        1   867  .     2     1     1     A    80    80   VAL     H      H    80      9.366      9.758     -0.392  1
        1   868  .     2     1     1     A    80    80   VAL    HA      H    80      4.370      5.003     -0.633  1
        1   873  .     2     1     1     A    80    80   VAL     C      C    80    174.948    174.808      0.140  1
        1   874  .     2     1     1     A    80    80   VAL    CA      C    80     61.190     60.697      0.493  1
        1   875  .     2     1     1     A    80    80   VAL    CB      C    80     34.204     34.874     -0.670  1
        1   877  .     2     1     1     A    80    80   VAL     N      N    80    120.567    122.170     -1.603  1
        1   878  .     2     1     1     A    81    81   GLU     H      H    81      8.570      8.991     -0.421  1
        1   879  .     2     1     1     A    81    81   GLU    HA      H    81      4.770      5.171     -0.401  1
        1   883  .     2     1     1     A    81    81   GLU     C      C    81    175.491    175.403      0.088  1
        1   884  .     2     1     1     A    81    81   GLU    CA      C    81     55.655     55.186      0.469  1
        1   885  .     2     1     1     A    81    81   GLU    CB      C    81     30.415     31.071     -0.656  1
        1   887  .     2     1     1     A    81    81   GLU     N      N    81    124.248    125.882     -1.634  1
        1   888  .     2     1     1     A    82    82   VAL     H      H    82      9.189      9.221     -0.032  1
        1   889  .     2     1     1     A    82    82   VAL    HA      H    82      4.279      4.152      0.127  1
        1   894  .     2     1     1     A    82    82   VAL     C      C    82    176.087    176.640     -0.553  1
        1   895  .     2     1     1     A    82    82   VAL    CA      C    82     62.672     63.125     -0.453  1
        1   896  .     2     1     1     A    82    82   VAL    CB      C    82     33.121     31.328      1.793  1
        1   898  .     2     1     1     A    82    82   VAL     N      N    82    127.776    126.364      1.412  1
        1   899  .     2     1     1     A    83    83   THR     H      H    83      8.590      8.735     -0.145  1
        1   900  .     2     1     1     A    83    83   THR    HA      H    83      4.955      4.625      0.330  1
        1   905  .     2     1     1     A    83    83   THR     C      C    83    174.688    174.701     -0.013  1
        1   906  .     2     1     1     A    83    83   THR    CA      C    83     61.332     61.538     -0.206  1
        1   907  .     2     1     1     A    83    83   THR    CB      C    83     70.213     70.161      0.052  1
        1   909  .     2     1     1     A    83    83   THR     N      N    83    114.744    118.608     -3.864  1
        1   910  .     2     1     1     A    84    84   SER     H      H    84      7.650      7.411      0.239  1
        1   911  .     2     1     1     A    84    84   SER    HA      H    84      4.819      4.423      0.396  1
        1   914  .     2     1     1     A    84    84   SER    CA      C    84     56.280     59.678     -3.398  1
        1   915  .     2     1     1     A    84    84   SER    CB      C    84     63.294     63.437     -0.143  1
        1   916  .     2     1     1     A    84    84   SER     N      N    84    118.038    118.175     -0.137  1
        1   917  .     2     1     1     A    85    85   GLU     H      H    85      8.391      8.679     -0.288  1
        1   918  .     2     1     1     A    85    85   GLU    HA      H    85      3.661      3.928     -0.267  1
        1   923  .     2     1     1     A    85    85   GLU     C      C    85    177.520    178.281     -0.761  1
        1   924  .     2     1     1     A    85    85   GLU    CA      C    85     62.429     59.619      2.810  1
        1   925  .     2     1     1     A    85    85   GLU    CB      C    85     29.655     29.413      0.242  1
        1   927  .     2     1     1     A    86    86   ALA     H      H    86      8.443      8.044      0.399  1
        1   928  .     2     1     1     A    86    86   ALA    HA      H    86      4.027      3.998      0.029  1
        1   932  .     2     1     1     A    86    86   ALA     C      C    86    180.423    180.101      0.322  1
        1   933  .     2     1     1     A    86    86   ALA    CA      C    86     55.145     54.741      0.404  1
        1   934  .     2     1     1     A    86    86   ALA    CB      C    86     18.165     18.133      0.032  1
        1   935  .     2     1     1     A    86    86   ALA     N      N    86    119.636    122.653     -3.017  1
        1   936  .     2     1     1     A    87    87   ALA     H      H    87      7.214      7.498     -0.284  1
        1   937  .     2     1     1     A    87    87   ALA    HA      H    87      4.244      4.028      0.216  1
        1   941  .     2     1     1     A    87    87   ALA     C      C    87    180.354    180.180      0.174  1
        1   942  .     2     1     1     A    87    87   ALA    CA      C    87     54.378     54.852     -0.474  1
        1   943  .     2     1     1     A    87    87   ALA    CB      C    87     18.795     18.452      0.343  1
        1   944  .     2     1     1     A    87    87   ALA     N      N    87    121.004    120.157      0.847  1
        1   945  .     2     1     1     A    88    88   ILE     H      H    88      8.471      7.611      0.860  1
        1   946  .     2     1     1     A    88    88   ILE    HA      H    88      3.360      3.704     -0.344  1
        1   954  .     2     1     1     A    88    88   ILE    CA      C    88     66.323     64.694      1.629  1
        1   955  .     2     1     1     A    88    88   ILE    CB      C    88     37.808     37.869     -0.061  1
        1   958  .     2     1     1     A    88    88   ILE     N      N    88    120.743    119.682      1.061  1
        1   959  .     2     1     1     A    89    89   VAL     H      H    89      8.343      8.377     -0.034  1
        1   960  .     2     1     1     A    89    89   VAL    HA      H    89      3.061      3.517     -0.456  1
        1   968  .     2     1     1     A    89    89   VAL     C      C    89    176.708    177.921     -1.213  1
        1   969  .     2     1     1     A    89    89   VAL    CA      C    89     67.833     66.541      1.292  1
        1   970  .     2     1     1     A    89    89   VAL    CB      C    89     31.509     31.375      0.134  1
        1   973  .     2     1     1     A    89    89   VAL     N      N    89    118.049    119.422     -1.373  1
        1   974  .     2     1     1     A    90    90   ALA     H      H    90      7.516      7.898     -0.382  1
        1   975  .     2     1     1     A    90    90   ALA    HA      H    90      3.987      3.903      0.084  1
        1   979  .     2     1     1     A    90    90   ALA     C      C    90    180.744    179.273      1.471  1
        1   980  .     2     1     1     A    90    90   ALA    CA      C    90     55.481     55.669     -0.188  1
        1   981  .     2     1     1     A    90    90   ALA    CB      C    90     17.953     17.957     -0.004  1
        1   982  .     2     1     1     A    90    90   ALA     N      N    90    118.935    122.191     -3.256  1
        1   983  .     2     1     1     A    91    91   GLN     H      H    91      7.886      8.073     -0.187  1
        1   984  .     2     1     1     A    91    91   GLN    HA      H    91      4.190      3.983      0.207  1
        1   991  .     2     1     1     A    91    91   GLN     C      C    91    178.832    178.624      0.208  1
        1   992  .     2     1     1     A    91    91   GLN    CA      C    91     58.519     58.861     -0.342  1
        1   993  .     2     1     1     A    91    91   GLN    CB      C    91     28.091     28.068      0.023  1
        1   995  .     2     1     1     A    91    91   GLN     N      N    91    117.846    118.020     -0.174  1
        1   997  .     2     1     1     A    92    92   LEU     H      H    92      8.751      8.818     -0.067  1
        1   998  .     2     1     1     A    92    92   LEU    HA      H    92      3.903      3.929     -0.026  1
        1  1007  .     2     1     1     A    92    92   LEU     C      C    92    178.997    178.918      0.079  1
        1  1008  .     2     1     1     A    92    92   LEU    CA      C    92     58.136     57.944      0.192  1
        1  1009  .     2     1     1     A    92    92   LEU    CB      C    92     41.576     41.858     -0.282  1
        1  1013  .     2     1     1     A    92    92   LEU     N      N    92    119.547    119.735     -0.188  1
        1  1014  .     2     1     1     A    93    93   PHE     H      H    93      8.648      8.205      0.443  1
        1  1015  .     2     1     1     A    93    93   PHE    HA      H    93      4.270      4.539     -0.269  1
        1  1020  .     2     1     1     A    93    93   PHE     C      C    93    179.283    178.780      0.503  1
        1  1021  .     2     1     1     A    93    93   PHE    CA      C    93     59.860     60.292     -0.432  1
        1  1022  .     2     1     1     A    93    93   PHE    CB      C    93     37.765     38.408     -0.643  1
        1  1025  .     2     1     1     A    93    93   PHE     N      N    93    118.041    118.304     -0.263  1
        1  1026  .     2     1     1     A    94    94   GLU     H      H    94      7.739      8.502     -0.763  1
        1  1027  .     2     1     1     A    94    94   GLU    HA      H    94      4.110      4.121     -0.011  1
        1  1031  .     2     1     1     A    94    94   GLU     C      C    94    178.629    178.719     -0.090  1
        1  1032  .     2     1     1     A    94    94   GLU    CA      C    94     59.359     59.330      0.029  1
        1  1033  .     2     1     1     A    94    94   GLU    CB      C    94     29.589     28.833      0.756  1
        1  1035  .     2     1     1     A    94    94   GLU     N      N    94    119.980    117.315      2.665  1
        1  1036  .     2     1     1     A    95    95   LEU     H      H    95      7.999      8.113     -0.114  1
        1  1037  .     2     1     1     A    95    95   LEU    HA      H    95      4.139      3.973      0.166  1
        1  1047  .     2     1     1     A    95    95   LEU     C      C    95    178.965    179.146     -0.181  1
        1  1048  .     2     1     1     A    95    95   LEU    CA      C    95     57.557     57.623     -0.066  1
        1  1049  .     2     1     1     A    95    95   LEU    CB      C    95     43.443     41.652      1.791  1
        1  1053  .     2     1     1     A    95    95   LEU     N      N    95    118.398    121.706     -3.308  1
        1  1054  .     2     1     1     A    96    96   LEU     H      H    96      8.363      8.003      0.360  1
        1  1055  .     2     1     1     A    96    96   LEU    HA      H    96      4.503      4.168      0.335  1
        1  1061  .     2     1     1     A    96    96   LEU     C      C    96    177.932    177.101      0.831  1
        1  1062  .     2     1     1     A    96    96   LEU    CA      C    96     54.700     55.443     -0.743  1
        1  1063  .     2     1     1     A    96    96   LEU    CB      C    96     43.048     42.625      0.423  1
        1  1065  .     2     1     1     A    96    96   LEU     N      N    96    114.720    116.860     -2.140  1
        1  1066  .     2     1     1     A    97    97   GLY     H      H    97      7.810      7.570      0.240  1
        1  1067  .     2     1     1     A    97    97   GLY   HA2      H    97      3.963      3.919      0.044  1
        1  1068  .     2     1     1     A    97    97   GLY     C      C    97    173.535    174.882     -1.347  1
        1  1069  .     2     1     1     A    97    97   GLY    CA      C    97     45.667     46.441     -0.774  1
        1  1070  .     2     1     1     A    97    97   GLY     N      N    97    109.511    108.053      1.458  1
        1  1071  .     2     1     1     A    98    98   SER     H      H    98      8.131      8.289     -0.158  1
        1  1072  .     2     1     1     A    98    98   SER    HA      H    98      4.225      4.038      0.187  1
        1  1075  .     2     1     1     A    98    98   SER     C      C    98    174.974    174.997     -0.023  1
        1  1076  .     2     1     1     A    98    98   SER    CA      C    98     57.960     61.490     -3.530  1
        1  1077  .     2     1     1     A    98    98   SER    CB      C    98     63.997     62.659      1.338  1
        1  1078  .     2     1     1     A    98    98   SER     N      N    98    113.405    114.599     -1.194  1
        1  1079  .     2     1     1     A    99    99   GLY     H      H    99      8.052      7.918      0.134  1
        1  1080  .     2     1     1     A    99    99   GLY   HA2      H    99      3.998      3.887      0.111  1
        1  1081  .     2     1     1     A    99    99   GLY   HA3      H    99      3.778      3.947     -0.169  1
        1  1082  .     2     1     1     A    99    99   GLY     C      C    99    174.033    174.012      0.021  1
        1  1083  .     2     1     1     A    99    99   GLY    CA      C    99     45.123     46.943     -1.820  1
        1  1084  .     2     1     1     A    99    99   GLY     N      N    99    111.534    108.413      3.121  1
        1  1085  .     2     1     1     A   100   100   GLU     H      H   100      8.177      8.174      0.003  1
        1  1086  .     2     1     1     A   100   100   GLU    HA      H   100      4.201      4.096      0.105  1
        1  1091  .     2     1     1     A   100   100   GLU     C      C   100    175.830    176.045     -0.215  1
        1  1092  .     2     1     1     A   100   100   GLU    CA      C   100     56.442     58.605     -2.163  1
        1  1093  .     2     1     1     A   100   100   GLU    CB      C   100     30.428     28.248      2.180  1
        1  1095  .     2     1     1     A   100   100   GLU     N      N   100    120.463    122.879     -2.416  1
        1  1096  .     2     1     1     A   101   101   GLN     H      H   101      8.161      8.414     -0.253  1
        1  1097  .     2     1     1     A   101   101   GLN    HA      H   101      4.098      4.872     -0.774  1
        1  1103  .     2     1     1     A   101   101   GLN     C      C   101    175.412    174.763      0.649  1
        1  1104  .     2     1     1     A   101   101   GLN    CA      C   101     55.632     55.018      0.614  1
        1  1105  .     2     1     1     A   101   101   GLN    CB      C   101     29.569     29.146      0.423  1
        1  1107  .     2     1     1     A   101   101   GLN     N      N   101    120.014    119.247      0.767  1
        1  1109  .     2     1     1     A   102   102   LYS     H      H   102      8.235      8.465     -0.230  1
        1  1110  .     2     1     1     A   102   102   LYS    HA      H   102      4.387      4.199      0.188  1
        1  1117  .     2     1     1     A   102   102   LYS    CA      C   102     54.116     54.170     -0.054  1
        1  1118  .     2     1     1     A   102   102   LYS    CB      C   102     32.478     33.161     -0.683  1
        1  1122  .     2     1     1     A   102   102   LYS     N      N   102    123.399    126.604     -3.205  1
        1  1123  .     2     1     1     A   103   103   PRO    HA      H   103      4.498      4.365      0.133  1
        1  1129  .     2     1     1     A   103   103   PRO     C      C   103    175.473    176.975     -1.502  1
        1  1130  .     2     1     1     A   103   103   PRO    CA      C   103     62.802     65.947     -3.145  1
        1  1131  .     2     1     1     A   103   103   PRO    CB      C   103     32.124     31.409      0.715  1
        1  1134  .     2     1     1     A   104   104   ALA     H      H   104      8.017      7.264      0.753  1
        1  1135  .     2     1     1     A   104   104   ALA    HA      H   104      4.318      4.288      0.030  1
        1  1139  .     2     1     1     A   104   104   ALA     C      C   104    176.717    176.931     -0.214  1
        1  1140  .     2     1     1     A   104   104   ALA    CA      C   104     52.194     53.050     -0.856  1
        1  1141  .     2     1     1     A   104   104   ALA    CB      C   104     20.113     20.764     -0.651  1
        1  1142  .     2     1     1     A   104   104   ALA     N      N   104    122.093    117.430      4.663  1
        1  1143  .     2     1     1     A   105   105   GLY     H      H   105      7.678      8.145     -0.467  1
        1  1144  .     2     1     1     A   105   105   GLY   HA2      H   105      3.851      4.005     -0.154  1
        1  1145  .     2     1     1     A   105   105   GLY   HA3      H   105      4.053      4.030      0.023  1
        1  1146  .     2     1     1     A   105   105   GLY     C      C   105    172.990    174.742     -1.752  1
        1  1147  .     2     1     1     A   105   105   GLY    CA      C   105     44.241     43.787      0.454  1
        1  1148  .     2     1     1     A   105   105   GLY     N      N   105    105.234    106.526     -1.292  1
        1  1149  .     2     1     1     A   106   106   VAL     H      H   106      8.409      8.553     -0.144  1
        1  1150  .     2     1     1     A   106   106   VAL    HA      H   106      2.829      3.317     -0.488  1
        1  1158  .     2     1     1     A   106   106   VAL     C      C   106    177.822    177.290      0.532  1
        1  1159  .     2     1     1     A   106   106   VAL    CA      C   106     65.522     65.575     -0.053  1
        1  1160  .     2     1     1     A   106   106   VAL    CB      C   106     30.701     30.759     -0.058  1
        1  1163  .     2     1     1     A   106   106   VAL     N      N   106    119.215    119.642     -0.427  1
        1  1164  .     2     1     1     A   107   107   ALA     H      H   107      8.707      8.454      0.253  1
        1  1165  .     2     1     1     A   107   107   ALA    HA      H   107      3.730      3.865     -0.135  1
        1  1169  .     2     1     1     A   107   107   ALA     C      C   107    179.661    180.179     -0.518  1
        1  1170  .     2     1     1     A   107   107   ALA    CA      C   107     54.995     55.617     -0.622  1
        1  1171  .     2     1     1     A   107   107   ALA    CB      C   107     17.705     17.880     -0.175  1
        1  1172  .     2     1     1     A   107   107   ALA     N      N   107    118.672    122.208     -3.536  1
        1  1173  .     2     1     1     A   108   108   ALA     H      H   108      7.388      7.741     -0.353  1
        1  1174  .     2     1     1     A   108   108   ALA    HA      H   108      4.259      4.025      0.234  1
        1  1178  .     2     1     1     A   108   108   ALA     C      C   108    179.318    179.478     -0.160  1
        1  1179  .     2     1     1     A   108   108   ALA    CA      C   108     53.481     55.053     -1.572  1
        1  1180  .     2     1     1     A   108   108   ALA    CB      C   108     19.367     18.486      0.881  1
        1  1181  .     2     1     1     A   108   108   ALA     N      N   108    116.635    120.908     -4.273  1
        1  1182  .     2     1     1     A   109   109   VAL     H      H   109      7.689      7.397      0.292  1
        1  1183  .     2     1     1     A   109   109   VAL    HA      H   109      4.532      3.803      0.729  1
        1  1191  .     2     1     1     A   109   109   VAL     C      C   109    176.055    177.992     -1.937  1
        1  1192  .     2     1     1     A   109   109   VAL    CA      C   109     61.452     65.836     -4.384  1
        1  1193  .     2     1     1     A   109   109   VAL    CB      C   109     32.728     31.437      1.291  1
        1  1196  .     2     1     1     A   109   109   VAL     N      N   109    112.851    117.157     -4.306  1
        1  1197  .     2     1     1     A   110   110   LEU     H      H   110      7.099      8.225     -1.126  1
        1  1198  .     2     1     1     A   110   110   LEU    HA      H   110      3.723      3.785     -0.062  1
        1  1208  .     2     1     1     A   110   110   LEU     C      C   110    179.040    178.785      0.255  1
        1  1209  .     2     1     1     A   110   110   LEU    CA      C   110     58.825     57.855      0.970  1
        1  1210  .     2     1     1     A   110   110   LEU    CB      C   110     41.242     41.704     -0.462  1
        1  1214  .     2     1     1     A   110   110   LEU     N      N   110    119.829    124.890     -5.061  1
        1  1215  .     2     1     1     A   111   111   GLY     H      H   111      8.435      7.946      0.489  1
        1  1216  .     2     1     1     A   111   111   GLY   HA2      H   111      3.970      3.825      0.145  1
        1  1217  .     2     1     1     A   111   111   GLY   HA3      H   111      3.885      3.831      0.054  1
        1  1218  .     2     1     1     A   111   111   GLY     C      C   111    178.031    176.482      1.549  1
        1  1219  .     2     1     1     A   111   111   GLY    CA      C   111     46.961     47.631     -0.670  1
        1  1220  .     2     1     1     A   111   111   GLY     N      N   111    104.089    106.500     -2.411  1
        1  1221  .     2     1     1     A   112   112   SER     H      H   112      8.343      7.852      0.491  1
        1  1222  .     2     1     1     A   112   112   SER    HA      H   112      4.266      4.227      0.039  1
        1  1224  .     2     1     1     A   112   112   SER     C      C   112    175.885    175.449      0.436  1
        1  1225  .     2     1     1     A   112   112   SER    CA      C   112     61.304     62.478     -1.174  1
        1  1226  .     2     1     1     A   112   112   SER    CB      C   112     62.901     63.171     -0.270  1
        1  1227  .     2     1     1     A   112   112   SER     N      N   112    119.497    119.414      0.083  1
        1  1228  .     2     1     1     A   113   113   LEU     H      H   113      7.667      8.099     -0.432  1
        1  1229  .     2     1     1     A   113   113   LEU    HA      H   113      4.343      4.192      0.151  1
        1  1238  .     2     1     1     A   113   113   LEU     C      C   113    174.760    175.850     -1.090  1
        1  1239  .     2     1     1     A   113   113   LEU    CA      C   113     54.228     54.743     -0.515  1
        1  1240  .     2     1     1     A   113   113   LEU    CB      C   113     41.467     42.020     -0.553  1
        1  1244  .     2     1     1     A   113   113   LEU     N      N   113    118.843    117.902      0.941  1
        1  1245  .     2     1     1     A   114   114   LYS     H      H   114      7.685      7.527      0.158  1
        1  1246  .     2     1     1     A   114   114   LYS    HA      H   114      3.958      3.898      0.060  1
        1  1250  .     2     1     1     A   114   114   LYS     C      C   114    177.557    175.769      1.788  1
        1  1251  .     2     1     1     A   114   114   LYS    CA      C   114     56.935     57.300     -0.365  1
        1  1252  .     2     1     1     A   114   114   LYS    CB      C   114     28.898     29.091     -0.193  1
        1  1254  .     2     1     1     A   114   114   LYS     N      N   114    114.072    116.168     -2.096  1
        1  1255  .     2     1     1     A   115   115   LEU     H      H   115      8.329      7.881      0.448  1
        1  1256  .     2     1     1     A   115   115   LEU    HA      H   115      4.315      4.261      0.054  1
        1  1265  .     2     1     1     A   115   115   LEU     C      C   115    175.988    176.720     -0.732  1
        1  1266  .     2     1     1     A   115   115   LEU    CA      C   115     54.310     55.711     -1.401  1
        1  1267  .     2     1     1     A   115   115   LEU    CB      C   115     44.163     42.114      2.049  1
        1  1270  .     2     1     1     A   115   115   LEU     N      N   115    117.951    120.317     -2.366  1
        1  1271  .     2     1     1     A   116   116   GLN     H      H   116      9.100      8.333      0.767  1
        1  1272  .     2     1     1     A   116   116   GLN    HA      H   116      4.898      5.032     -0.134  1
        1  1279  .     2     1     1     A   116   116   GLN    CA      C   116     53.467     54.960     -1.493  1
        1  1280  .     2     1     1     A   116   116   GLN    CB      C   116     32.730     30.756      1.974  1
        1  1282  .     2     1     1     A   116   116   GLN     N      N   116    119.994    123.502     -3.508  1
        1  1284  .     2     1     1     A   117   117   GLU     H      H   117      8.849      8.577      0.272  1
        1  1285  .     2     1     1     A   117   117   GLU    HA      H   117      3.707      4.415     -0.708  1
        1  1290  .     2     1     1     A   117   117   GLU     C      C   117    177.303    176.898      0.405  1
        1  1291  .     2     1     1     A   117   117   GLU    CA      C   117     57.233     56.290      0.943  1
        1  1292  .     2     1     1     A   117   117   GLU    CB      C   117     29.634     29.218      0.416  1
        1  1294  .     2     1     1     A   117   117   GLU     N      N   117    121.487    123.483     -1.996  1
        1  1295  .     2     1     1     A   118   118   VAL     H      H   118      8.983      8.980      0.003  1
        1  1296  .     2     1     1     A   118   118   VAL    HA      H   118      4.360      4.057      0.303  1
        1  1304  .     2     1     1     A   118   118   VAL     C      C   118    174.171    174.845     -0.674  1
        1  1305  .     2     1     1     A   118   118   VAL    CA      C   118     61.772     63.180     -1.408  1
        1  1306  .     2     1     1     A   118   118   VAL    CB      C   118     34.095     32.940      1.155  1
        1  1309  .     2     1     1     A   118   118   VAL     N      N   118    122.933    128.418     -5.485  1
        1  1310  .     2     1     1     A   119   119   ALA     H      H   119      7.023      7.086     -0.063  1
        1  1311  .     2     1     1     A   119   119   ALA    HA      H   119      4.378      4.081      0.297  1
        1  1315  .     2     1     1     A   119   119   ALA     C      C   119    175.493    174.491      1.002  1
        1  1316  .     2     1     1     A   119   119   ALA    CA      C   119     51.956     50.808      1.148  1
        1  1317  .     2     1     1     A   119   119   ALA    CB      C   119     23.957     21.517      2.440  1
        1  1318  .     2     1     1     A   119   119   ALA     N      N   119    117.379    122.430     -5.051  1
        1  1319  .     2     1     1     A   120   120   SER     H      H   120      6.999      7.999     -1.000  1
        1  1320  .     2     1     1     A   120   120   SER    HA      H   120      5.208      5.484     -0.276  1
        1  1323  .     2     1     1     A   120   120   SER     C      C   120    173.082    172.376      0.706  1
        1  1324  .     2     1     1     A   120   120   SER    CA      C   120     56.754     56.130      0.624  1
        1  1325  .     2     1     1     A   120   120   SER    CB      C   120     64.605     65.075     -0.470  1
        1  1326  .     2     1     1     A   120   120   SER     N      N   120    113.743    116.213     -2.470  1
        1  1327  .     2     1     1     A   121   121   PHE     H      H   121      8.244      8.812     -0.568  1
        1  1328  .     2     1     1     A   121   121   PHE    HA      H   121      5.177      5.077      0.100  1
        1  1333  .     2     1     1     A   121   121   PHE     C      C   121    173.569    174.838     -1.269  1
        1  1334  .     2     1     1     A   121   121   PHE    CA      C   121     55.555     56.202     -0.647  1
        1  1335  .     2     1     1     A   121   121   PHE    CB      C   121     40.959     43.614     -2.655  1
        1  1338  .     2     1     1     A   121   121   PHE     N      N   121    120.358    122.919     -2.561  1
        1  1339  .     2     1     1     A   122   122   ILE     H      H   122      8.907      9.136     -0.229  1
        1  1340  .     2     1     1     A   122   122   ILE    HA      H   122      4.682      4.644      0.038  1
        1  1348  .     2     1     1     A   122   122   ILE     C      C   122    176.925    174.847      2.078  1
        1  1349  .     2     1     1     A   122   122   ILE    CA      C   122     60.740     59.980      0.760  1
        1  1350  .     2     1     1     A   122   122   ILE    CB      C   122     39.497     39.871     -0.374  1
        1  1353  .     2     1     1     A   122   122   ILE     N      N   122    121.282    120.768      0.514  1
        1  1354  .     2     1     1     A   123   123   THR     H      H   123      9.022      9.049     -0.027  1
        1  1355  .     2     1     1     A   123   123   THR    HA      H   123      5.039      4.825      0.214  1
        1  1360  .     2     1     1     A   123   123   THR     C      C   123    173.531    173.840     -0.309  1
        1  1361  .     2     1     1     A   123   123   THR    CA      C   123     62.266     61.860      0.406  1
        1  1362  .     2     1     1     A   123   123   THR    CB      C   123     70.677     68.813      1.864  1
        1  1364  .     2     1     1     A   123   123   THR     N      N   123    128.965    123.188      5.777  1
        1  1365  .     2     1     1     A   124   124   THR     H      H   124      8.961      9.348     -0.387  1
        1  1366  .     2     1     1     A   124   124   THR    HA      H   124      5.001      4.918      0.083  1
        1  1371  .     2     1     1     A   124   124   THR     C      C   124    173.468    173.122      0.346  1
        1  1372  .     2     1     1     A   124   124   THR    CA      C   124     62.109     61.767      0.342  1
        1  1373  .     2     1     1     A   124   124   THR    CB      C   124     70.450     69.416      1.034  1
        1  1375  .     2     1     1     A   124   124   THR     N      N   124    122.176    123.896     -1.720  1
        1  1376  .     2     1     1     A   125   125   ARG     H      H   125      9.386      9.503     -0.117  1
        1  1377  .     2     1     1     A   125   125   ARG    HA      H   125      5.764      5.601      0.163  1
        1  1384  .     2     1     1     A   125   125   ARG     C      C   125    175.713    174.496      1.217  1
        1  1385  .     2     1     1     A   125   125   ARG    CA      C   125     53.991     54.184     -0.193  1
        1  1386  .     2     1     1     A   125   125   ARG    CB      C   125     33.557     34.130     -0.573  1
        1  1389  .     2     1     1     A   125   125   ARG     N      N   125    130.004    128.755      1.249  1
        1  1390  .     2     1     1     A   126   126   SER     H      H   126      9.172      9.368     -0.196  1
        1  1391  .     2     1     1     A   126   126   SER    HA      H   126      5.390      5.379      0.011  1
        1  1394  .     2     1     1     A   126   126   SER     C      C   126    172.359    173.269     -0.910  1
        1  1395  .     2     1     1     A   126   126   SER    CA      C   126     56.934     56.672      0.262  1
        1  1396  .     2     1     1     A   126   126   SER    CB      C   126     65.827     65.834     -0.007  1
        1  1397  .     2     1     1     A   126   126   SER     N      N   126    119.906    121.426     -1.520  1
        1  1398  .     2     1     1     A   127   127   SER     H      H   127      8.591      8.486      0.105  1
        1  1399  .     2     1     1     A   127   127   SER    HA      H   127      5.739      5.400      0.339  1
        1  1401  .     2     1     1     A   127   127   SER     C      C   127    173.283    172.986      0.297  1
        1  1402  .     2     1     1     A   127   127   SER    CA      C   127     57.354     57.707     -0.353  1
        1  1403  .     2     1     1     A   127   127   SER    CB      C   127     65.412     65.251      0.161  1
        1  1404  .     2     1     1     A   127   127   SER     N      N   127    117.914    119.988     -2.074  1
        1  1405  .     2     1     1     A   128   128   TRP     H      H   128      9.866      9.691      0.175  1
        1  1406  .     2     1     1     A   128   128   TRP    HA      H   128      5.560      5.780     -0.220  1
        1  1415  .     2     1     1     A   128   128   TRP     C      C   128    175.828    175.339      0.489  1
        1  1416  .     2     1     1     A   128   128   TRP    CA      C   128     55.852     55.652      0.200  1
        1  1417  .     2     1     1     A   128   128   TRP    CB      C   128     32.524     34.300     -1.776  1
        1  1423  .     2     1     1     A   128   128   TRP     N      N   128    127.978    124.781      3.197  1
        1  1425  .     2     1     1     A   129   129   LYS     H      H   129      9.424      8.870      0.554  1
        1  1426  .     2     1     1     A   129   129   LYS    HA      H   129      5.388      5.363      0.025  1
        1  1433  .     2     1     1     A   129   129   LYS     C      C   129    175.254    175.065      0.189  1
        1  1434  .     2     1     1     A   129   129   LYS    CA      C   129     54.410     54.744     -0.334  1
        1  1435  .     2     1     1     A   129   129   LYS    CB      C   129     35.734     36.732     -0.998  1
        1  1439  .     2     1     1     A   129   129   LYS     N      N   129    121.784    120.516      1.268  1
        1  1440  .     2     1     1     A   130   130   LEU     H      H   130      8.933      9.426     -0.493  1
        1  1441  .     2     1     1     A   130   130   LEU    HA      H   130      4.859      5.091     -0.232  1
        1  1447  .     2     1     1     A   130   130   LEU     C      C   130    173.893    174.354     -0.461  1
        1  1448  .     2     1     1     A   130   130   LEU    CA      C   130     53.848     54.164     -0.316  1
        1  1449  .     2     1     1     A   130   130   LEU    CB      C   130     46.125     46.051      0.074  1
        1  1451  .     2     1     1     A   130   130   LEU     N      N   130    124.543    124.211      0.332  1
        1  1452  .     2     1     1     A   131   131   ALA     H      H   131      8.816      8.755      0.061  1
        1  1453  .     2     1     1     A   131   131   ALA    HA      H   131      4.776      4.779     -0.003  1
        1  1457  .     2     1     1     A   131   131   ALA     C      C   131    176.662    176.959     -0.297  1
        1  1458  .     2     1     1     A   131   131   ALA    CA      C   131     51.407     50.997      0.410  1
        1  1459  .     2     1     1     A   131   131   ALA    CB      C   131     19.354     19.789     -0.435  1
        1  1460  .     2     1     1     A   131   131   ALA     N      N   131    131.102    129.132      1.970  1
        1  1461  .     2     1     1     A   132   132   LEU     H      H   132      8.487      8.611     -0.124  1
        1  1462  .     2     1     1     A   132   132   LEU    HA      H   132      4.470      4.456      0.014  1
        1  1470  .     2     1     1     A   132   132   LEU     C      C   132    176.873    176.199      0.674  1
        1  1471  .     2     1     1     A   132   132   LEU    CA      C   132     54.590     54.877     -0.287  1
        1  1472  .     2     1     1     A   132   132   LEU    CB      C   132     42.974     42.354      0.620  1
        1  1475  .     2     1     1     A   132   132   LEU     N      N   132    123.724    124.914     -1.190  1
        1  1476  .     2     1     1     A   133   133   SER     H      H   133      8.448      8.899     -0.451  1
        1  1477  .     2     1     1     A   133   133   SER    HA      H   133      4.560      5.300     -0.740  1
        1  1479  .     2     1     1     A   133   133   SER     C      C   133    176.043    173.742      2.301  1
        1  1480  .     2     1     1     A   133   133   SER    CA      C   133     58.460     57.618      0.842  1
        1  1481  .     2     1     1     A   133   133   SER    CB      C   133     63.985     65.389     -1.404  1
        1  1482  .     2     1     1     A   133   133   SER     N      N   133    115.880    117.091     -1.211  1
        1  1483  .     2     1     1     A   134   134   GLY     H      H   134      8.232      9.253     -1.021  1
        1  1484  .     2     1     1     A   134   134   GLY   HA2      H   134      4.147      4.085      0.062  1
        1  1485  .     2     1     1     A   134   134   GLY   HA3      H   134      4.045      4.095     -0.050  1
        1  1486  .     2     1     1     A   134   134   GLY     C      C   134    174.013    174.702     -0.689  1
        1  1487  .     2     1     1     A   134   134   GLY    CA      C   134     45.337     45.785     -0.448  1
        1  1488  .     2     1     1     A   134   134   GLY     N      N   134    109.970    110.762     -0.792  1
        1  1489  .     2     1     1     A   135   135   ALA     H      H   135      8.424      8.840     -0.416  1
        1  1490  .     2     1     1     A   135   135   ALA    HA      H   135      4.436      4.377      0.059  1
        1  1494  .     2     1     1     A   135   135   ALA     C      C   135    177.537    175.997      1.540  1
        1  1495  .     2     1     1     A   135   135   ALA    CA      C   135     52.721     53.188     -0.467  1
        1  1496  .     2     1     1     A   135   135   ALA    CB      C   135     19.265     19.528     -0.263  1
        1  1497  .     2     1     1     A   135   135   ALA     N      N   135    124.118    120.800      3.318  1
        1  1498  .     2     1     1     A   136   136   HIS     H      H   136      8.466      7.691      0.775  1
        1  1499  .     2     1     1     A   136   136   HIS    HA      H   136      4.379      4.823     -0.444  1
        1  1500  .     2     1     1     A   136   136   HIS     C      C   136    176.259    174.747      1.512  1
        1  1501  .     2     1     1     A   136   136   HIS    CA      C   136     56.082     55.085      0.997  1
        1  1502  .     2     1     1     A   136   136   HIS    CB      C   136     29.619     33.393     -3.774  1
        1  1503  .     2     1     1     A   136   136   HIS     N      N   136    119.493    111.983      7.510  1
        1  1504  .     2     1     1     A   137   137   GLY     H      H   137      8.431      8.640     -0.209  1
        1  1505  .     2     1     1     A   137   137   GLY   HA2      H   137      4.151      4.011      0.140  1
        1  1506  .     2     1     1     A   137   137   GLY   HA3      H   137      3.893      4.015     -0.122  1
        1  1507  .     2     1     1     A   137   137   GLY     C      C   137    174.039    173.168      0.871  1
        1  1508  .     2     1     1     A   137   137   GLY    CA      C   137     45.372     44.879      0.493  1
        1  1509  .     2     1     1     A   137   137   GLY     N      N   137    110.442    110.091      0.351  1
        1  1510  .     2     1     1     A   138   138   GLN     H      H   138      8.416      8.380      0.036  1
        1  1511  .     2     1     1     A   138   138   GLN    HA      H   138      4.455      4.924     -0.469  1
        1  1515  .     2     1     1     A   138   138   GLN     C      C   138    175.889    174.763      1.126  1
        1  1516  .     2     1     1     A   138   138   GLN    CA      C   138     55.866     54.757      1.109  1
        1  1517  .     2     1     1     A   138   138   GLN    CB      C   138     29.639     30.139     -0.500  1
        1  1518  .     2     1     1     A   138   138   GLN     N      N   138    119.401    121.185     -1.784  1
        1  1519  .     2     1     1     A   139   139   GLU     H      H   139      8.446      8.678     -0.232  1
        1  1520  .     2     1     1     A   139   139   GLU    HA      H   139      4.658      4.758     -0.100  1
        1  1524  .     2     1     1     A   139   139   GLU    CA      C   139     54.589     53.489      1.100  1
        1  1525  .     2     1     1     A   139   139   GLU    CB      C   139     29.733     30.559     -0.826  1
        1  1527  .     2     1     1     A   139   139   GLU     N      N   139    123.136    125.705     -2.569  1
        1  1528  .     2     1     1     A   140   140   PRO    HA      H   140      4.537      4.436      0.101  1
        1  1533  .     2     1     1     A   140   140   PRO     C      C   140    176.119    175.561      0.558  1
        1  1534  .     2     1     1     A   140   140   PRO    CA      C   140     63.220     63.502     -0.282  1
        1  1535  .     2     1     1     A   140   140   PRO    CB      C   140     31.936     32.044     -0.108  1
        1  1538  .     2     1     1     A   141   141   GLN     H      H   141      8.506      8.507     -0.001  1
        1  1539  .     2     1     1     A   141   141   GLN    HA      H   141      4.650      4.763     -0.113  1
        1  1546  .     2     1     1     A   141   141   GLN     C      C   141    175.811    175.386      0.425  1
        1  1547  .     2     1     1     A   141   141   GLN    CA      C   141     55.912     54.644      1.268  1
        1  1548  .     2     1     1     A   141   141   GLN    CB      C   141     30.241     30.735     -0.494  1
        1  1550  .     2     1     1     A   141   141   GLN     N      N   141    120.422    123.576     -3.154  1
        1  1551  .     2     1     1     A   142   142   LEU     H      H   142      8.842      9.009     -0.167  1
        1  1552  .     2     1     1     A   142   142   LEU    HA      H   142      5.277      5.252      0.025  1
        1  1562  .     2     1     1     A   142   142   LEU     C      C   142    176.839    175.078      1.761  1
        1  1563  .     2     1     1     A   142   142   LEU    CA      C   142     53.927     52.865      1.062  1
        1  1564  .     2     1     1     A   142   142   LEU    CB      C   142     44.527     46.256     -1.729  1
        1  1568  .     2     1     1     A   142   142   LEU     N      N   142    123.692    122.344      1.348  1
        1  1569  .     2     1     1     A   143   143   THR     H      H   143      9.025      8.557      0.468  1
        1  1570  .     2     1     1     A   143   143   THR    HA      H   143      5.262      5.077      0.185  1
        1  1575  .     2     1     1     A   143   143   THR     C      C   143    173.753    173.740      0.013  1
        1  1576  .     2     1     1     A   143   143   THR    CA      C   143     61.795     61.811     -0.016  1
        1  1577  .     2     1     1     A   143   143   THR    CB      C   143     70.660     70.745     -0.085  1
        1  1579  .     2     1     1     A   143   143   THR     N      N   143    117.222    115.219      2.003  1
        1  1580  .     2     1     1     A   144   144   ILE     H      H   144      9.353     10.125     -0.772  1
        1  1581  .     2     1     1     A   144   144   ILE    HA      H   144      5.399      5.207      0.192  1
        1  1591  .     2     1     1     A   144   144   ILE     C      C   144    173.931    174.070     -0.139  1
        1  1592  .     2     1     1     A   144   144   ILE    CA      C   144     60.774     59.942      0.832  1
        1  1593  .     2     1     1     A   144   144   ILE    CB      C   144     41.111     41.355     -0.244  1
        1  1597  .     2     1     1     A   144   144   ILE     N      N   144    126.383    126.702     -0.319  1
        1  1598  .     2     1     1     A   145   145   ASP     H      H   145      9.214      9.439     -0.225  1
        1  1599  .     2     1     1     A   145   145   ASP    HA      H   145      5.978      5.583      0.395  1
        1  1601  .     2     1     1     A   145   145   ASP     C      C   145    175.441    174.606      0.835  1
        1  1602  .     2     1     1     A   145   145   ASP    CA      C   145     53.035     52.605      0.430  1
        1  1603  .     2     1     1     A   145   145   ASP    CB      C   145     44.153     44.839     -0.686  1
        1  1604  .     2     1     1     A   145   145   ASP     N      N   145    127.981    128.352     -0.371  1
        1  1605  .     2     1     1     A   146   146   LEU     H      H   146      9.387     10.033     -0.646  1
        1  1606  .     2     1     1     A   146   146   LEU    HA      H   146      4.918      5.363     -0.445  1
        1  1616  .     2     1     1     A   146   146   LEU     C      C   146    175.003    174.529      0.474  1
        1  1617  .     2     1     1     A   146   146   LEU    CA      C   146     53.940     53.636      0.304  1
        1  1618  .     2     1     1     A   146   146   LEU    CB      C   146     43.902     43.051      0.851  1
        1  1622  .     2     1     1     A   146   146   LEU     N      N   146    123.532    126.745     -3.213  1
        1  1623  .     2     1     1     A   147   147   ASP     H      H   147      8.676      8.849     -0.173  1
        1  1624  .     2     1     1     A   147   147   ASP    HA      H   147      5.205      5.245     -0.040  1
        1  1627  .     2     1     1     A   147   147   ASP     C      C   147    174.956    174.362      0.594  1
        1  1628  .     2     1     1     A   147   147   ASP    CA      C   147     53.441     52.343      1.098  1
        1  1629  .     2     1     1     A   147   147   ASP    CB      C   147     43.370     43.428     -0.058  1
        1  1630  .     2     1     1     A   147   147   ASP     N      N   147    125.499    126.291     -0.792  1
        1  1631  .     2     1     1     A   148   148   SER     H      H   148      8.732      9.167     -0.435  1
        1  1632  .     2     1     1     A   148   148   SER    HA      H   148      5.365      5.399     -0.034  1
        1  1634  .     2     1     1     A   148   148   SER     C      C   148    173.217    173.538     -0.321  1
        1  1635  .     2     1     1     A   148   148   SER    CA      C   148     56.334     55.976      0.358  1
        1  1636  .     2     1     1     A   148   148   SER    CB      C   148     65.812     66.099     -0.287  1
        1  1637  .     2     1     1     A   148   148   SER     N      N   148    118.623    119.881     -1.258  1
        1  1638  .     2     1     1     A   149   149   ALA     H      H   149      8.937      9.075     -0.138  1
        1  1639  .     2     1     1     A   149   149   ALA    HA      H   149      5.681      5.375      0.306  1
        1  1643  .     2     1     1     A   149   149   ALA     C      C   149    178.894    177.964      0.930  1
        1  1644  .     2     1     1     A   149   149   ALA    CA      C   149     49.996     50.198     -0.202  1
        1  1645  .     2     1     1     A   149   149   ALA    CB      C   149     23.231     22.349      0.882  1
        1  1646  .     2     1     1     A   149   149   ALA     N      N   149    123.952    124.238     -0.286  1
        1  1647  .     2     1     1     A   150   150   ASP     H      H   150      9.010      8.954      0.056  1
        1  1648  .     2     1     1     A   150   150   ASP    HA      H   150      4.336      4.387     -0.051  1
        1  1651  .     2     1     1     A   150   150   ASP     C      C   150    176.697    177.013     -0.316  1
        1  1652  .     2     1     1     A   150   150   ASP    CA      C   150     56.543     57.041     -0.498  1
        1  1653  .     2     1     1     A   150   150   ASP    CB      C   150     39.850     40.409     -0.559  1
        1  1654  .     2     1     1     A   150   150   ASP     N      N   150    122.687    122.695     -0.008  1
        1  1655  .     2     1     1     A   151   151   PHE     H      H   151      7.295      8.191     -0.896  1
        1  1656  .     2     1     1     A   151   151   PHE    HA      H   151      5.020      4.580      0.440  1
        1  1661  .     2     1     1     A   151   151   PHE     C      C   151    174.756    176.337     -1.581  1
        1  1662  .     2     1     1     A   151   151   PHE    CA      C   151     56.594     56.897     -0.303  1
        1  1663  .     2     1     1     A   151   151   PHE    CB      C   151     37.765     38.247     -0.482  1
        1  1666  .     2     1     1     A   151   151   PHE     N      N   151    113.928    120.468     -6.540  1
        1  1667  .     2     1     1     A   152   152   GLY     H      H   152      7.786      8.118     -0.332  1
        1  1668  .     2     1     1     A   152   152   GLY   HA2      H   152      4.459      3.713      0.746  1
        1  1669  .     2     1     1     A   152   152   GLY   HA3      H   152      3.728      3.857     -0.129  1
        1  1670  .     2     1     1     A   152   152   GLY     C      C   152    172.709    173.529     -0.820  1
        1  1671  .     2     1     1     A   152   152   GLY    CA      C   152     46.106     45.680      0.426  1
        1  1672  .     2     1     1     A   152   152   GLY     N      N   152    110.312    113.688     -3.376  1
        1  1673  .     2     1     1     A   153   153   TYR     H      H   153      6.650      8.546     -1.896  1
        1  1674  .     2     1     1     A   153   153   TYR    HA      H   153      4.508      4.406      0.102  1
        1  1679  .     2     1     1     A   153   153   TYR     C      C   153    173.092    175.242     -2.150  1
        1  1680  .     2     1     1     A   153   153   TYR    CA      C   153     57.464     58.517     -1.053  1
        1  1681  .     2     1     1     A   153   153   TYR    CB      C   153     41.962     39.010      2.952  1
        1  1684  .     2     1     1     A   153   153   TYR     N      N   153    121.977    121.797      0.180  1
        1  1685  .     2     1     1     A   154   154   ALA     H      H   154      7.847      8.712     -0.865  1
        1  1686  .     2     1     1     A   154   154   ALA    HA      H   154      5.144      4.801      0.343  1
        1  1690  .     2     1     1     A   154   154   ALA     C      C   154    174.468    174.873     -0.405  1
        1  1691  .     2     1     1     A   154   154   ALA    CA      C   154     51.776     51.023      0.753  1
        1  1692  .     2     1     1     A   154   154   ALA    CB      C   154     21.747     22.058     -0.311  1
        1  1693  .     2     1     1     A   154   154   ALA     N      N   154    130.258    130.763     -0.505  1
        1  1694  .     2     1     1     A   155   155   VAL     H      H   155      8.733      9.072     -0.339  1
        1  1695  .     2     1     1     A   155   155   VAL    HA      H   155      4.150      4.853     -0.703  1
        1  1700  .     2     1     1     A   155   155   VAL     C      C   155    172.632    172.933     -0.301  1
        1  1701  .     2     1     1     A   155   155   VAL    CA      C   155     61.451     59.093      2.358  1
        1  1702  .     2     1     1     A   155   155   VAL    CB      C   155     35.883     35.585      0.298  1
        1  1704  .     2     1     1     A   155   155   VAL     N      N   155    119.622    122.433     -2.811  1
        1  1705  .     2     1     1     A   156   156   GLY     H      H   156      8.146      8.187     -0.041  1
        1  1706  .     2     1     1     A   156   156   GLY   HA2      H   156      5.125      2.600      2.525  1
        1  1707  .     2     1     1     A   156   156   GLY   HA3      H   156      2.061      3.922     -1.861  1
        1  1708  .     2     1     1     A   156   156   GLY     C      C   156    171.746    171.388      0.358  1
        1  1709  .     2     1     1     A   156   156   GLY    CA      C   156     43.319     43.736     -0.417  1
        1  1710  .     2     1     1     A   156   156   GLY     N      N   156    113.332    113.426     -0.094  1
        1  1711  .     2     1     1     A   157   157   GLU     H      H   157      8.967      8.977     -0.010  1
        1  1712  .     2     1     1     A   157   157   GLU    HA      H   157      5.217      4.972      0.245  1
        1  1716  .     2     1     1     A   157   157   GLU     C      C   157    174.476    175.499     -1.023  1
        1  1717  .     2     1     1     A   157   157   GLU    CA      C   157     55.390     54.948      0.442  1
        1  1718  .     2     1     1     A   157   157   GLU    CB      C   157     34.010     32.424      1.586  1
        1  1720  .     2     1     1     A   157   157   GLU     N      N   157    120.823    123.138     -2.315  1
        1  1721  .     2     1     1     A   158   158   VAL     H      H   158      9.076      9.837     -0.761  1
        1  1722  .     2     1     1     A   158   158   VAL    HA      H   158      5.206      4.828      0.378  1
        1  1727  .     2     1     1     A   158   158   VAL     C      C   158    173.900    174.251     -0.351  1
        1  1728  .     2     1     1     A   158   158   VAL    CA      C   158     60.813     61.595     -0.782  1
        1  1729  .     2     1     1     A   158   158   VAL    CB      C   158     33.385     33.288      0.097  1
        1  1731  .     2     1     1     A   158   158   VAL     N      N   158    124.349    125.716     -1.367  1
        1  1732  .     2     1     1     A   159   159   GLU     H      H   159      9.239      9.685     -0.446  1
        1  1733  .     2     1     1     A   159   159   GLU    HA      H   159      5.647      5.204      0.443  1
        1  1738  .     2     1     1     A   159   159   GLU     C      C   159    174.469    175.181     -0.712  1
        1  1739  .     2     1     1     A   159   159   GLU    CA      C   159     54.473     54.639     -0.166  1
        1  1740  .     2     1     1     A   159   159   GLU    CB      C   159     33.852     32.879      0.973  1
        1  1742  .     2     1     1     A   159   159   GLU     N      N   159    125.772    128.609     -2.837  1
        1  1743  .     2     1     1     A   160   160   ALA     H      H   160      9.250      9.330     -0.080  1
        1  1744  .     2     1     1     A   160   160   ALA    HA      H   160      4.966      5.384     -0.418  1
        1  1748  .     2     1     1     A   160   160   ALA     C      C   160    175.114    175.540     -0.426  1
        1  1749  .     2     1     1     A   160   160   ALA    CA      C   160     50.644     50.136      0.508  1
        1  1750  .     2     1     1     A   160   160   ALA    CB      C   160     23.263     22.588      0.675  1
        1  1751  .     2     1     1     A   160   160   ALA     N      N   160    125.092    129.518     -4.426  1
        1  1752  .     2     1     1     A   161   161   MET     H      H   161      8.559      8.824     -0.265  1
        1  1753  .     2     1     1     A   161   161   MET    HA      H   161      5.468      5.885     -0.417  1
        1  1761  .     2     1     1     A   161   161   MET     C      C   161    176.265    175.119      1.146  1
        1  1762  .     2     1     1     A   161   161   MET    CA      C   161     53.818     54.086     -0.268  1
        1  1763  .     2     1     1     A   161   161   MET    CB      C   161     34.380     34.551     -0.171  1
        1  1766  .     2     1     1     A   161   161   MET     N      N   161    118.699    119.914     -1.215  1
        1  1767  .     2     1     1     A   162   162   VAL     H      H   162      9.046      9.042      0.004  1
        1  1768  .     2     1     1     A   162   162   VAL    HA      H   162      4.841      4.826      0.015  1
        1  1776  .     2     1     1     A   162   162   VAL     C      C   162    174.794    175.679     -0.885  1
        1  1777  .     2     1     1     A   162   162   VAL    CA      C   162     59.107     59.431     -0.324  1
        1  1778  .     2     1     1     A   162   162   VAL    CB      C   162     34.018     34.190     -0.172  1
        1  1781  .     2     1     1     A   162   162   VAL     N      N   162    116.435    118.933     -2.498  1
        1  1782  .     2     1     1     A   163   163   HIS     H      H   163      8.793      8.706      0.087  1
        1  1783  .     2     1     1     A   163   163   HIS    HA      H   163      4.717      4.588      0.129  1
        1  1787  .     2     1     1     A   163   163   HIS     C      C   163    175.460    174.857      0.603  1
        1  1788  .     2     1     1     A   163   163   HIS    CA      C   163     58.488     56.956      1.532  1
        1  1789  .     2     1     1     A   163   163   HIS    CB      C   163     31.185     30.852      0.333  1
        1  1791  .     2     1     1     A   163   163   HIS     N      N   163    117.838    120.684     -2.846  1
        1  1792  .     2     1     1     A   164   164   GLU     H      H   164      8.013      7.851      0.162  1
        1  1793  .     2     1     1     A   164   164   GLU    HA      H   164      4.814      4.484      0.330  1
        1  1797  .     2     1     1     A   164   164   GLU     C      C   164    176.910    176.430      0.480  1
        1  1798  .     2     1     1     A   164   164   GLU    CA      C   164     54.355     55.063     -0.708  1
        1  1799  .     2     1     1     A   164   164   GLU    CB      C   164     32.886     31.906      0.980  1
        1  1801  .     2     1     1     A   164   164   GLU     N      N   164    115.943    115.114      0.829  1
        1  1802  .     2     1     1     A   165   165   LYS     H      H   165      9.088      8.309      0.779  1
        1  1803  .     2     1     1     A   165   165   LYS    HA      H   165      3.942      3.945     -0.003  1
        1  1809  .     2     1     1     A   165   165   LYS     C      C   165    179.657    177.831      1.826  1
        1  1810  .     2     1     1     A   165   165   LYS    CA      C   165     59.888     58.772      1.116  1
        1  1811  .     2     1     1     A   165   165   LYS    CB      C   165     32.024     32.123     -0.099  1
        1  1814  .     2     1     1     A   165   165   LYS     N      N   165    124.120    121.164      2.956  1
        1  1815  .     2     1     1     A   166   166   ALA     H      H   166      8.851      8.096      0.755  1
        1  1816  .     2     1     1     A   166   166   ALA    HA      H   166      4.251      4.041      0.210  1
        1  1820  .     2     1     1     A   166   166   ALA     C      C   166    178.920    178.617      0.303  1
        1  1821  .     2     1     1     A   166   166   ALA    CA      C   166     54.318     54.511     -0.193  1
        1  1822  .     2     1     1     A   166   166   ALA    CB      C   166     18.810     18.177      0.633  1
        1  1823  .     2     1     1     A   166   166   ALA     N      N   166    120.424    121.949     -1.525  1
        1  1824  .     2     1     1     A   167   167   GLU     H      H   167      7.871      7.575      0.296  1
        1  1825  .     2     1     1     A   167   167   GLU    HA      H   167      4.404      4.335      0.069  1
        1  1829  .     2     1     1     A   167   167   GLU     C      C   167    177.368    178.764     -1.396  1
        1  1830  .     2     1     1     A   167   167   GLU    CA      C   167     56.701     57.645     -0.944  1
        1  1831  .     2     1     1     A   167   167   GLU    CB      C   167     31.208     29.980      1.228  1
        1  1833  .     2     1     1     A   167   167   GLU     N      N   167    114.926    116.848     -1.922  1
        1  1834  .     2     1     1     A   168   168   VAL     H      H   168      7.812      7.674      0.138  1
        1  1835  .     2     1     1     A   168   168   VAL    HA      H   168      3.712      3.634      0.078  1
        1  1843  .     2     1     1     A   168   168   VAL    CA      C   168     68.705     67.963      0.742  1
        1  1844  .     2     1     1     A   168   168   VAL    CB      C   168     29.597     29.823     -0.226  1
        1  1847  .     2     1     1     A   168   168   VAL     N      N   168    120.188    122.370     -2.182  1
        1  1848  .     2     1     1     A   169   169   PRO    HA      H   169      4.252      4.189      0.063  1
        1  1851  .     2     1     1     A   169   169   PRO     C      C   169    179.563    178.719      0.844  1
        1  1852  .     2     1     1     A   169   169   PRO    CA      C   169     67.077     67.051      0.026  1
        1  1853  .     2     1     1     A   170   170   ALA     H      H   170      8.149      8.223     -0.074  1
        1  1854  .     2     1     1     A   170   170   ALA    HA      H   170      4.265      4.073      0.192  1
        1  1858  .     2     1     1     A   170   170   ALA     C      C   170    180.637    179.704      0.933  1
        1  1859  .     2     1     1     A   170   170   ALA    CA      C   170     54.823     55.341     -0.518  1
        1  1860  .     2     1     1     A   170   170   ALA    CB      C   170     18.518     18.418      0.100  1
        1  1861  .     2     1     1     A   170   170   ALA     N      N   170    119.210    118.981      0.229  1
        1  1862  .     2     1     1     A   171   171   ALA     H      H   171      7.767      8.338     -0.571  1
        1  1863  .     2     1     1     A   171   171   ALA    HA      H   171      4.106      4.088      0.018  1
        1  1867  .     2     1     1     A   171   171   ALA     C      C   171    179.371    179.776     -0.405  1
        1  1868  .     2     1     1     A   171   171   ALA    CA      C   171     55.130     55.063      0.067  1
        1  1869  .     2     1     1     A   171   171   ALA    CB      C   171     18.291     18.447     -0.156  1
        1  1870  .     2     1     1     A   171   171   ALA     N      N   171    122.126    120.277      1.849  1
        1  1871  .     2     1     1     A   172   172   LEU     H      H   172      8.950      8.228      0.722  1
        1  1872  .     2     1     1     A   172   172   LEU    HA      H   172      3.987      4.074     -0.087  1
        1  1878  .     2     1     1     A   172   172   LEU     C      C   172    178.355    178.495     -0.140  1
        1  1879  .     2     1     1     A   172   172   LEU    CA      C   172     57.803     57.445      0.358  1
        1  1880  .     2     1     1     A   172   172   LEU    CB      C   172     41.667     41.942     -0.275  1
        1  1882  .     2     1     1     A   172   172   LEU     N      N   172    118.682    119.115     -0.433  1
        1  1883  .     2     1     1     A   173   173   GLU     H      H   173      7.886      7.933     -0.047  1
        1  1884  .     2     1     1     A   173   173   GLU    HA      H   173      4.132      3.973      0.159  1
        1  1887  .     2     1     1     A   173   173   GLU     C      C   173    179.556    179.181      0.375  1
        1  1888  .     2     1     1     A   173   173   GLU    CA      C   173     59.800     59.470      0.330  1
        1  1889  .     2     1     1     A   173   173   GLU    CB      C   173     29.580     29.107      0.473  1
        1  1891  .     2     1     1     A   173   173   GLU     N      N   173    117.561    118.836     -1.275  1
        1  1892  .     2     1     1     A   174   174   LYS     H      H   174      7.532      7.572     -0.040  1
        1  1893  .     2     1     1     A   174   174   LYS    HA      H   174      4.131      3.992      0.139  1
        1  1901  .     2     1     1     A   174   174   LYS    CA      C   174     58.999     59.298     -0.299  1
        1  1902  .     2     1     1     A   174   174   LYS    CB      C   174     32.041     32.388     -0.347  1
        1  1906  .     2     1     1     A   174   174   LYS     N      N   174    119.085    119.101     -0.016  1
        1  1907  .     2     1     1     A   175   175   ILE     H      H   175      8.479      8.013      0.466  1
        1  1908  .     2     1     1     A   175   175   ILE    HA      H   175      3.583      3.580      0.003  1
        1  1918  .     2     1     1     A   175   175   ILE     C      C   175    179.258    178.378      0.880  1
        1  1919  .     2     1     1     A   175   175   ILE    CA      C   175     65.769     65.671      0.098  1
        1  1920  .     2     1     1     A   175   175   ILE    CB      C   175     37.876     37.865      0.011  1
        1  1923  .     2     1     1     A   175   175   ILE     N      N   175    118.828    120.240     -1.412  1
        1  1924  .     2     1     1     A   176   176   ILE     H      H   176      8.928      8.233      0.695  1
        1  1925  .     2     1     1     A   176   176   ILE    HA      H   176      3.600      3.573      0.027  1
        1  1935  .     2     1     1     A   176   176   ILE     C      C   176    178.827    178.067      0.760  1
        1  1936  .     2     1     1     A   176   176   ILE    CA      C   176     65.640     65.126      0.514  1
        1  1937  .     2     1     1     A   176   176   ILE    CB      C   176     37.451     37.517     -0.066  1
        1  1941  .     2     1     1     A   176   176   ILE     N      N   176    124.527    120.024      4.503  1
        1  1942  .     2     1     1     A   177   177   THR     H      H   177      8.175      8.010      0.165  1
        1  1943  .     2     1     1     A   177   177   THR    HA      H   177      3.885      3.949     -0.064  1
        1  1948  .     2     1     1     A   177   177   THR     C      C   177    176.867    176.365      0.502  1
        1  1949  .     2     1     1     A   177   177   THR    CA      C   177     67.199     66.247      0.952  1
        1  1950  .     2     1     1     A   177   177   THR    CB      C   177     68.377     68.847     -0.470  1
        1  1952  .     2     1     1     A   177   177   THR     N      N   177    119.412    118.736      0.676  1
        1  1953  .     2     1     1     A   178   178   VAL     H      H   178      8.352      8.117      0.235  1
        1  1954  .     2     1     1     A   178   178   VAL    HA      H   178      3.572      3.441      0.131  1
        1  1962  .     2     1     1     A   178   178   VAL     C      C   178    177.664    177.753     -0.089  1
        1  1963  .     2     1     1     A   178   178   VAL    CA      C   178     66.909     66.621      0.288  1
        1  1964  .     2     1     1     A   178   178   VAL    CB      C   178     31.714     31.255      0.459  1
        1  1967  .     2     1     1     A   178   178   VAL     N      N   178    121.168    121.933     -0.765  1
        1  1968  .     2     1     1     A   179   179   SER     H      H   179      8.529      8.254      0.275  1
        1  1969  .     2     1     1     A   179   179   SER    HA      H   179      3.099      3.481     -0.382  1
        1  1972  .     2     1     1     A   179   179   SER     C      C   179    175.380    175.963     -0.583  1
        1  1973  .     2     1     1     A   179   179   SER    CA      C   179     62.728     61.772      0.956  1
        1  1974  .     2     1     1     A   179   179   SER    CB      C   179     62.802     62.535      0.267  1
        1  1975  .     2     1     1     A   179   179   SER     N      N   179    115.226    115.568     -0.342  1
        1  1976  .     2     1     1     A   180   180   SER     H      H   180      7.757      8.059     -0.302  1
        1  1977  .     2     1     1     A   180   180   SER    HA      H   180      4.419      4.192      0.227  1
        1  1980  .     2     1     1     A   180   180   SER     C      C   180    175.359    176.313     -0.954  1
        1  1981  .     2     1     1     A   180   180   SER    CA      C   180     61.025     61.426     -0.401  1
        1  1982  .     2     1     1     A   180   180   SER    CB      C   180     63.072     63.118     -0.046  1
        1  1983  .     2     1     1     A   180   180   SER     N      N   180    114.718    116.194     -1.476  1
        1  1984  .     2     1     1     A   181   181   MET     H      H   181      7.497      7.961     -0.464  1
        1  1985  .     2     1     1     A   181   181   MET    HA      H   181      4.283      4.261      0.022  1
        1  1993  .     2     1     1     A   181   181   MET     C      C   181    177.217    177.576     -0.359  1
        1  1994  .     2     1     1     A   181   181   MET    CA      C   181     57.539     57.607     -0.068  1
        1  1995  .     2     1     1     A   181   181   MET    CB      C   181     33.493     32.627      0.866  1
        1  1998  .     2     1     1     A   181   181   MET     N      N   181    119.274    118.605      0.669  1
        1  1999  .     2     1     1     A   182   182   LEU     H      H   182      7.163      7.485     -0.322  1
        1  2000  .     2     1     1     A   182   182   LEU    HA      H   182      4.133      4.194     -0.061  1
        1  2010  .     2     1     1     A   182   182   LEU     C      C   182    176.289    176.934     -0.645  1
        1  2011  .     2     1     1     A   182   182   LEU    CA      C   182     54.750     55.780     -1.030  1
        1  2012  .     2     1     1     A   182   182   LEU    CB      C   182     43.235     42.766      0.469  1
        1  2016  .     2     1     1     A   182   182   LEU     N      N   182    115.869    118.364     -2.495  1
        1  2017  .     2     1     1     A   183   183   GLY     H      H   183      7.492      7.378      0.114  1
        1  2018  .     2     1     1     A   183   183   GLY   HA2      H   183      4.086      4.103     -0.017  1
        1  2019  .     2     1     1     A   183   183   GLY   HA3      H   183      4.425      4.151      0.274  1
        1  2020  .     2     1     1     A   183   183   GLY     C      C   183    171.830    171.645      0.185  1
        1  2021  .     2     1     1     A   183   183   GLY    CA      C   183     46.035     46.087     -0.052  1
        1  2022  .     2     1     1     A   183   183   GLY     N      N   183    107.761    104.925      2.836  1
        1  2023  .     2     1     1     A   184   184   VAL     H      H   184      8.099      8.413     -0.314  1
        1  2024  .     2     1     1     A   184   184   VAL    HA      H   184      4.772      4.696      0.076  1
        1  2032  .     2     1     1     A   184   184   VAL    CA      C   184     59.305     58.885      0.420  1
        1  2033  .     2     1     1     A   184   184   VAL    CB      C   184     33.648     35.126     -1.478  1
        1  2036  .     2     1     1     A   184   184   VAL     N      N   184    119.803    121.497     -1.694  1
        1  2037  .     2     1     1     A   185   185   PRO    HA      H   185      4.442      4.673     -0.231  1
        1  2042  .     2     1     1     A   185   185   PRO     C      C   185    175.871    176.032     -0.161  1
        1  2043  .     2     1     1     A   185   185   PRO    CA      C   185     63.886     62.656      1.230  1
        1  2044  .     2     1     1     A   185   185   PRO    CB      C   185     32.260     32.420     -0.160  1
        1  2047  .     2     1     1     A   186   186   ALA     H      H   186      8.222      8.954     -0.732  1
        1  2048  .     2     1     1     A   186   186   ALA    HA      H   186      4.569      4.874     -0.305  1
        1  2052  .     2     1     1     A   186   186   ALA     C      C   186    177.481    176.302      1.179  1
        1  2053  .     2     1     1     A   186   186   ALA    CA      C   186     51.823     50.408      1.415  1
        1  2054  .     2     1     1     A   186   186   ALA    CB      C   186     20.233     22.854     -2.621  1
        1  2055  .     2     1     1     A   186   186   ALA     N      N   186    125.663    122.692      2.971  1
        1  2056  .     2     1     1     A   187   187   GLN     H      H   187      8.723      8.550      0.173  1
        1  2057  .     2     1     1     A   187   187   GLN    HA      H   187      4.420      4.708     -0.288  1
        1  2063  .     2     1     1     A   187   187   GLN     C      C   187    175.566    176.115     -0.549  1
        1  2064  .     2     1     1     A   187   187   GLN    CA      C   187     56.051     55.625      0.426  1
        1  2065  .     2     1     1     A   187   187   GLN    CB      C   187     29.812     30.878     -1.066  1
        1  2067  .     2     1     1     A   187   187   GLN     N      N   187    120.742    117.200      3.542  1
        1  2069  .     2     1     1     A   188   188   GLU     H      H   188      8.163      7.532      0.631  1
        1  2070  .     2     1     1     A   188   188   GLU    HA      H   188      4.405      4.375      0.030  1
        1  2074  .     2     1     1     A   188   188   GLU     C      C   188    176.058    176.701     -0.643  1
        1  2075  .     2     1     1     A   188   188   GLU    CA      C   188     56.158     56.347     -0.189  1
        1  2076  .     2     1     1     A   188   188   GLU    CB      C   188     31.095     30.288      0.807  1
        1  2078  .     2     1     1     A   188   188   GLU     N      N   188    119.177    120.431     -1.254  1
        1  2079  .     2     1     1     A   189   189   GLU     H      H   189      8.567      8.942     -0.375  1
        1  2080  .     2     1     1     A   189   189   GLU    HA      H   189      4.252      4.403     -0.151  1
        1  2084  .     2     1     1     A   189   189   GLU     C      C   189    175.703    175.268      0.435  1
        1  2085  .     2     1     1     A   189   189   GLU    CA      C   189     56.417     56.139      0.278  1
        1  2086  .     2     1     1     A   189   189   GLU    CB      C   189     29.968     29.523      0.445  1
        1  2088  .     2     1     1     A   189   189   GLU     N      N   189    120.920    120.695      0.225  1
        1  2089  .     2     1     1     A   190   190   ALA     H      H   190      8.271      8.054      0.217  1
        1  2090  .     2     1     1     A   190   190   ALA    HA      H   190      4.626      4.140      0.486  1
        1  2094  .     2     1     1     A   190   190   ALA    CA      C   190     50.465     52.675     -2.210  1
        1  2095  .     2     1     1     A   190   190   ALA    CB      C   190     18.451     17.856      0.595  1
        1  2096  .     2     1     1     A   190   190   ALA     N      N   190    128.323    120.115      8.208  1
        1  2097  .     2     1     1     A   191   191   PRO    HA      H   191      4.493      4.626     -0.133  1
        1  2103  .     2     1     1     A   191   191   PRO     C      C   191    175.899    176.798     -0.899  1
        1  2104  .     2     1     1     A   191   191   PRO    CA      C   191     62.044     62.248     -0.204  1
        1  2105  .     2     1     1     A   191   191   PRO    CB      C   191     32.184     31.486      0.698  1
        1  2108  .     2     1     1     A   192   192   ALA     H      H   192      8.610      8.244      0.366  1
        1  2109  .     2     1     1     A   192   192   ALA    HA      H   192      4.280      4.395     -0.115  1
        1  2113  .     2     1     1     A   192   192   ALA     C      C   192    178.282    178.087      0.195  1
        1  2114  .     2     1     1     A   192   192   ALA    CA      C   192     51.698     51.861     -0.163  1
        1  2115  .     2     1     1     A   192   192   ALA    CB      C   192     19.220     19.865     -0.645  1
        1  2116  .     2     1     1     A   192   192   ALA     N      N   192    123.420    124.024     -0.604  1
        1  2117  .     2     1     1     A   193   193   LYS     H      H   193      8.531      8.762     -0.231  1
        1  2118  .     2     1     1     A   193   193   LYS    HA      H   193      3.294      3.523     -0.229  1
        1  2126  .     2     1     1     A   193   193   LYS     C      C   193    177.640    177.770     -0.130  1
        1  2127  .     2     1     1     A   193   193   LYS    CA      C   193     60.644     58.732      1.912  1
        1  2128  .     2     1     1     A   193   193   LYS    CB      C   193     32.607     31.363      1.244  1
        1  2132  .     2     1     1     A   193   193   LYS     N      N   193    122.851    119.408      3.443  1
        1  2133  .     2     1     1     A   194   194   LEU     H      H   194      8.570      7.826      0.744  1
        1  2134  .     2     1     1     A   194   194   LEU    HA      H   194      3.845      4.108     -0.263  1
        1  2144  .     2     1     1     A   194   194   LEU     C      C   194    177.965    179.857     -1.892  1
        1  2145  .     2     1     1     A   194   194   LEU    CA      C   194     57.611     57.447      0.164  1
        1  2146  .     2     1     1     A   194   194   LEU    CB      C   194     41.776     40.859      0.917  1
        1  2150  .     2     1     1     A   194   194   LEU     N      N   194    115.801    119.453     -3.652  1
        1  2151  .     2     1     1     A   195   195   MET     H      H   195      6.782      7.830     -1.048  1
        1  2152  .     2     1     1     A   195   195   MET    HA      H   195      4.487      4.163      0.324  1
        1  2160  .     2     1     1     A   195   195   MET     C      C   195    178.280    178.769     -0.489  1
        1  2161  .     2     1     1     A   195   195   MET    CA      C   195     56.858     58.497     -1.639  1
        1  2162  .     2     1     1     A   195   195   MET    CB      C   195     31.557     31.505      0.052  1
        1  2165  .     2     1     1     A   195   195   MET     N      N   195    113.898    118.441     -4.543  1
        1  2166  .     2     1     1     A   196   196   VAL     H      H   196      7.713      7.293      0.420  1
        1  2167  .     2     1     1     A   196   196   VAL    HA      H   196      3.501      3.552     -0.051  1
        1  2175  .     2     1     1     A   196   196   VAL     C      C   196    177.624    177.813     -0.189  1
        1  2176  .     2     1     1     A   196   196   VAL    CA      C   196     66.318     65.956      0.362  1
        1  2177  .     2     1     1     A   196   196   VAL    CB      C   196     31.380     31.480     -0.100  1
        1  2180  .     2     1     1     A   196   196   VAL     N      N   196    120.413    119.577      0.836  1
        1  2181  .     2     1     1     A   197   197   TYR     H      H   197      7.972      8.521     -0.549  1
        1  2182  .     2     1     1     A   197   197   TYR    HA      H   197      3.145      4.518     -1.373  1
        1  2187  .     2     1     1     A   197   197   TYR     C      C   197    177.726    177.244      0.482  1
        1  2188  .     2     1     1     A   197   197   TYR    CA      C   197     62.253     61.876      0.377  1
        1  2189  .     2     1     1     A   197   197   TYR    CB      C   197     37.314     38.725     -1.411  1
        1  2192  .     2     1     1     A   197   197   TYR     N      N   197    119.543    120.938     -1.395  1
        1  2193  .     2     1     1     A   198   198   LEU     H      H   198      8.630      8.759     -0.129  1
        1  2194  .     2     1     1     A   198   198   LEU    HA      H   198      3.923      3.839      0.084  1
        1  2203  .     2     1     1     A   198   198   LEU     C      C   198    178.074    178.943     -0.869  1
        1  2204  .     2     1     1     A   198   198   LEU    CA      C   198     58.294     58.170      0.124  1
        1  2205  .     2     1     1     A   198   198   LEU    CB      C   198     42.177     41.803      0.374  1
        1  2209  .     2     1     1     A   198   198   LEU     N      N   198    118.430    120.028     -1.598  1
        1  2210  .     2     1     1     A   199   199   GLN     H      H   199      8.082      8.280     -0.198  1
        1  2211  .     2     1     1     A   199   199   GLN    HA      H   199      3.054      3.831     -0.777  1
        1  2216  .     2     1     1     A   199   199   GLN     C      C   199    176.875    178.122     -1.247  1
        1  2217  .     2     1     1     A   199   199   GLN    CA      C   199     59.739     58.362      1.377  1
        1  2218  .     2     1     1     A   199   199   GLN    CB      C   199     28.055     27.898      0.157  1
        1  2220  .     2     1     1     A   199   199   GLN     N      N   199    117.926    117.252      0.674  1
        1  2222  .     2     1     1     A   200   200   ARG     H      H   200      7.349      7.886     -0.537  1
        1  2223  .     2     1     1     A   200   200   ARG    HA      H   200      3.798      3.907     -0.109  1
        1  2231  .     2     1     1     A   200   200   ARG     C      C   200    178.037    178.321     -0.284  1
        1  2232  .     2     1     1     A   200   200   ARG    CA      C   200     58.260     58.806     -0.546  1
        1  2233  .     2     1     1     A   200   200   ARG    CB      C   200     30.706     30.173      0.533  1
        1  2236  .     2     1     1     A   200   200   ARG     N      N   200    113.772    119.902     -6.130  1
        1  2238  .     2     1     1     A   201   201   PHE     H      H   201      8.329      7.687      0.642  1
        1  2239  .     2     1     1     A   201   201   PHE    HA      H   201      4.630      4.451      0.179  1
        1  2244  .     2     1     1     A   201   201   PHE     C      C   201    176.606    176.466      0.140  1
        1  2245  .     2     1     1     A   201   201   PHE    CA      C   201     59.014     59.033     -0.019  1
        1  2246  .     2     1     1     A   201   201   PHE    CB      C   201     40.357     40.634     -0.277  1
        1  2249  .     2     1     1     A   201   201   PHE     N      N   201    114.182    116.570     -2.388  1
        1  2250  .     2     1     1     A   202   202   ARG     H      H   202      8.719      8.541      0.178  1
        1  2251  .     2     1     1     A   202   202   ARG    HA      H   202      5.071      4.709      0.362  1
        1  2261  .     2     1     1     A   202   202   ARG    CA      C   202     53.956     53.542      0.414  1
        1  2262  .     2     1     1     A   202   202   ARG    CB      C   202     31.979     30.176      1.803  1
        1  2264  .     2     1     1     A   202   202   ARG     N      N   202    120.115    115.152      4.963  1
        1  2266  .     2     1     1     A   203   203   PRO    HA      H   203      4.348      4.531     -0.183  1
        1  2271  .     2     1     1     A   203   203   PRO     C      C   203    179.736    178.267      1.469  1
        1  2272  .     2     1     1     A   203   203   PRO    CA      C   203     65.674     64.832      0.842  1
        1  2273  .     2     1     1     A   203   203   PRO    CB      C   203     31.717     32.258     -0.541  1
        1  2275  .     2     1     1     A   204   204   LEU     H      H   204      8.875      7.625      1.250  1
        1  2276  .     2     1     1     A   204   204   LEU    HA      H   204      4.291      4.071      0.220  1
        1  2286  .     2     1     1     A   204   204   LEU     C      C   204    180.353    177.947      2.406  1
        1  2287  .     2     1     1     A   204   204   LEU    CA      C   204     58.012     57.119      0.893  1
        1  2288  .     2     1     1     A   204   204   LEU    CB      C   204     40.893     42.317     -1.424  1
        1  2292  .     2     1     1     A   204   204   LEU     N      N   204    118.940    118.166      0.774  1
        1  2293  .     2     1     1     A   205   205   ASP     H      H   205      7.541      8.422     -0.881  1
        1  2294  .     2     1     1     A   205   205   ASP    HA      H   205      4.622      4.357      0.265  1
        1  2297  .     2     1     1     A   205   205   ASP     C      C   205    177.602    178.318     -0.716  1
        1  2298  .     2     1     1     A   205   205   ASP    CA      C   205     57.437     57.671     -0.234  1
        1  2299  .     2     1     1     A   205   205   ASP    CB      C   205     41.143     40.624      0.519  1
        1  2300  .     2     1     1     A   205   205   ASP     N      N   205    120.838    118.769      2.069  1
        1  2301  .     2     1     1     A   206   206   TYR     H      H   206      8.237      7.854      0.383  1
        1  2302  .     2     1     1     A   206   206   TYR    HA      H   206      4.018      4.101     -0.083  1
        1  2307  .     2     1     1     A   206   206   TYR     C      C   206    176.433    177.428     -0.995  1
        1  2308  .     2     1     1     A   206   206   TYR    CA      C   206     62.148     62.105      0.043  1
        1  2309  .     2     1     1     A   206   206   TYR    CB      C   206     38.305     38.753     -0.448  1
        1  2312  .     2     1     1     A   206   206   TYR     N      N   206    119.475    120.956     -1.481  1
        1  2313  .     2     1     1     A   207   207   GLN     H      H   207      8.124      8.217     -0.093  1
        1  2314  .     2     1     1     A   207   207   GLN    HA      H   207      3.823      3.301      0.522  1
        1  2320  .     2     1     1     A   207   207   GLN     C      C   207    178.019    178.207     -0.188  1
        1  2321  .     2     1     1     A   207   207   GLN    CA      C   207     58.841     58.470      0.371  1
        1  2322  .     2     1     1     A   207   207   GLN    CB      C   207     28.208     28.121      0.087  1
        1  2324  .     2     1     1     A   207   207   GLN     N      N   207    115.863    118.169     -2.306  1
        1  2326  .     2     1     1     A   208   208   ARG     H      H   208      7.522      7.715     -0.193  1
        1  2327  .     2     1     1     A   208   208   ARG    HA      H   208      4.127      4.073      0.054  1
        1  2334  .     2     1     1     A   208   208   ARG     C      C   208    179.278    179.014      0.264  1
        1  2335  .     2     1     1     A   208   208   ARG    CA      C   208     59.419     58.918      0.501  1
        1  2336  .     2     1     1     A   208   208   ARG    CB      C   208     30.182     29.748      0.434  1
        1  2338  .     2     1     1     A   208   208   ARG     N      N   208    118.471    119.293     -0.822  1
        1  2340  .     2     1     1     A   209   209   LEU     H      H   209      7.869      7.779      0.090  1
        1  2341  .     2     1     1     A   209   209   LEU    HA      H   209      4.091      4.187     -0.096  1
        1  2351  .     2     1     1     A   209   209   LEU     C      C   209    179.715    178.201      1.514  1
        1  2352  .     2     1     1     A   209   209   LEU    CA      C   209     57.891     57.997     -0.106  1
        1  2353  .     2     1     1     A   209   209   LEU    CB      C   209     41.338     41.799     -0.461  1
        1  2356  .     2     1     1     A   209   209   LEU     N      N   209    119.659    121.275     -1.616  1
        1  2357  .     2     1     1     A   210   210   LEU     H      H   210      8.034      8.614     -0.580  1
        1  2358  .     2     1     1     A   210   210   LEU    HA      H   210      3.977      3.978     -0.001  1
        1  2367  .     2     1     1     A   210   210   LEU     C      C   210    180.363    178.567      1.796  1
        1  2368  .     2     1     1     A   210   210   LEU    CA      C   210     57.459     58.454     -0.995  1
        1  2369  .     2     1     1     A   210   210   LEU    CB      C   210     41.699     41.461      0.238  1
        1  2373  .     2     1     1     A   210   210   LEU     N      N   210    120.967    119.987      0.980  1
        1  2374  .     2     1     1     A   211   211   GLU     H      H   211      8.174      8.554     -0.380  1
        1  2375  .     2     1     1     A   211   211   GLU    HA      H   211      4.075      4.222     -0.147  1
        1  2379  .     2     1     1     A   211   211   GLU     C      C   211    178.499    179.278     -0.779  1
        1  2380  .     2     1     1     A   211   211   GLU    CA      C   211     58.575     59.414     -0.839  1
        1  2381  .     2     1     1     A   211   211   GLU    CB      C   211     29.583     29.127      0.456  1
        1  2383  .     2     1     1     A   211   211   GLU     N      N   211    119.217    118.005      1.212  1
        1  2384  .     2     1     1     A   212   212   ALA     H      H   212      7.723      7.787     -0.064  1
        1  2385  .     2     1     1     A   212   212   ALA    HA      H   212      4.291      4.224      0.067  1
        1  2389  .     2     1     1     A   212   212   ALA     C      C   212    178.770    180.066     -1.296  1
        1  2390  .     2     1     1     A   212   212   ALA    CA      C   212     53.966     54.879     -0.913  1
        1  2391  .     2     1     1     A   212   212   ALA    CB      C   212     19.117     18.290      0.827  1
        1  2392  .     2     1     1     A   212   212   ALA     N      N   212    121.798    123.084     -1.286  1
        1  2393  .     2     1     1     A   213   213   ALA     H      H   213      7.743      7.848     -0.105  1
        1  2394  .     2     1     1     A   213   213   ALA    HA      H   213      4.406      4.199      0.207  1
        1  2398  .     2     1     1     A   213   213   ALA     C      C   213    178.413    179.550     -1.137  1
        1  2399  .     2     1     1     A   213   213   ALA    CA      C   213     53.129     54.715     -1.586  1
        1  2400  .     2     1     1     A   213   213   ALA    CB      C   213     18.926     18.404      0.522  1
        1  2401  .     2     1     1     A   213   213   ALA     N      N   213    120.435    120.467     -0.032  1
        1  2402  .     2     1     1     A   214   214   SER     H      H   214      7.944      8.287     -0.343  1
        1  2403  .     2     1     1     A   214   214   SER    HA      H   214      4.559      4.267      0.292  1
        1  2406  .     2     1     1     A   214   214   SER     C      C   214    174.958    175.465     -0.507  1
        1  2407  .     2     1     1     A   214   214   SER    CA      C   214     58.640     61.364     -2.724  1
        1  2408  .     2     1     1     A   214   214   SER    CB      C   214     63.928     63.032      0.896  1
        1  2409  .     2     1     1     A   214   214   SER     N      N   214    113.729    113.552      0.177  1
        1  2410  .     2     1     1     A   215   215   SER     H      H   215      8.255      7.569      0.686  1
        1  2411  .     2     1     1     A   215   215   SER    HA      H   215      4.547      4.433      0.114  1
        1  2413  .     2     1     1     A   215   215   SER     C      C   215    175.289    173.549      1.740  1
        1  2414  .     2     1     1     A   215   215   SER    CA      C   215     58.833     57.669      1.164  1
        1  2415  .     2     1     1     A   215   215   SER    CB      C   215     63.847     63.112      0.735  1
        1  2416  .     2     1     1     A   215   215   SER     N      N   215    117.674    116.276      1.398  1
        1  2417  .     2     1     1     A   216   216   GLY     H      H   216      8.431      8.198      0.233  1
        1  2418  .     2     1     1     A   216   216   GLY   HA2      H   216      4.054      4.441     -0.387  1
        1  2419  .     2     1     1     A   216   216   GLY     C      C   216    174.189    172.434      1.755  1
        1  2420  .     2     1     1     A   216   216   GLY    CA      C   216     45.412     44.461      0.951  1
        1  2421  .     2     1     1     A   216   216   GLY     N      N   216    110.800    114.205     -3.405  1
        1  2422  .     2     1     1     A   217   217   GLU     H      H   217      8.267      8.367     -0.100  1
        1  2423  .     2     1     1     A   217   217   GLU    HA      H   217      4.345      4.523     -0.178  1
        1  2427  .     2     1     1     A   217   217   GLU     C      C   217    176.428    176.590     -0.162  1
        1  2428  .     2     1     1     A   217   217   GLU    CA      C   217     56.470     55.806      0.664  1
        1  2429  .     2     1     1     A   217   217   GLU    CB      C   217     30.526     30.834     -0.308  1
        1  2430  .     2     1     1     A   217   217   GLU     N      N   217    120.726    121.085     -0.359  1
        1  2431  .     2     1     1     A   218   218   ALA     H      H   218      8.476      8.398      0.078  1
        1  2432  .     2     1     1     A   218   218   ALA    HA      H   218      4.467      4.387      0.080  1
        1  2436  .     2     1     1     A   218   218   ALA     C      C   218    178.015    176.776      1.239  1
        1  2437  .     2     1     1     A   218   218   ALA    CA      C   218     52.547     52.756     -0.209  1
        1  2438  .     2     1     1     A   218   218   ALA    CB      C   218     19.242     19.016      0.226  1
        1  2439  .     2     1     1     A   218   218   ALA     N      N   218    125.534    126.399     -0.865  1
        1  2440  .     2     1     1     A   219   219   THR     H      H   219      8.232      8.640     -0.408  1
        1  2441  .     2     1     1     A   219   219   THR    HA      H   219      4.411      4.462     -0.051  1
        1  2446  .     2     1     1     A   219   219   THR     C      C   219    175.327    174.759      0.568  1
        1  2447  .     2     1     1     A   219   219   THR    CA      C   219     61.889     62.544     -0.655  1
        1  2448  .     2     1     1     A   219   219   THR    CB      C   219     69.939     70.038     -0.099  1
        1  2449  .     2     1     1     A   219   219   THR     N      N   219    113.242    119.800     -6.558  1
        1  2450  .     2     1     1     A   220   220   GLY     H      H   220      8.418      8.812     -0.394  1
        1  2451  .     2     1     1     A   220   220   GLY     C      C   220    174.037    173.084      0.953  1
        1  2452  .     2     1     1     A   220   220   GLY    CA      C   220     45.408     45.776     -0.368  1
        1  2453  .     2     1     1     A   220   220   GLY     N      N   220    111.031    115.825     -4.794  1
        1  2454  .     2     1     1     A   221   221   ASP     H      H   221      8.345      8.006      0.339  1
        1  2455  .     2     1     1     A   221   221   ASP    HA      H   221      4.700      5.240     -0.540  1
        1  2458  .     2     1     1     A   221   221   ASP     C      C   221    176.535    174.300      2.235  1
        1  2459  .     2     1     1     A   221   221   ASP    CA      C   221     54.402     54.442     -0.040  1
        1  2460  .     2     1     1     A   221   221   ASP    CB      C   221     41.431     42.961     -1.530  1
        1  2461  .     2     1     1     A   221   221   ASP     N      N   221    120.795    124.094     -3.299  1
        1  2462  .     2     1     1     A   222   222   SER     H      H   222      8.353      8.941     -0.588  1
        1  2463  .     2     1     1     A   222   222   SER    HA      H   222      4.493      4.769     -0.276  1
        1  2465  .     2     1     1     A   222   222   SER     C      C   222    174.224    173.030      1.194  1
        1  2466  .     2     1     1     A   222   222   SER    CA      C   222     58.427     56.776      1.651  1
        1  2467  .     2     1     1     A   222   222   SER    CB      C   222     63.860     66.297     -2.437  1
        1  2468  .     2     1     1     A   222   222   SER     N      N   222    116.220    119.469     -3.249  1
        1  2469  .     2     1     1     A   223   223   ALA     H      H   223      8.381      8.500     -0.119  1
        1  2470  .     2     1     1     A   223   223   ALA    HA      H   223      4.461      3.816      0.645  1
        1  2474  .     2     1     1     A   223   223   ALA     C      C   223    176.926    176.039      0.887  1
        1  2475  .     2     1     1     A   223   223   ALA    CA      C   223     52.583     52.848     -0.265  1
        1  2476  .     2     1     1     A   223   223   ALA    CB      C   223     19.438     17.399      2.039  1
        1  2477  .     2     1     1     A   223   223   ALA     N      N   223    126.592    126.756     -0.164  1
        1     1  .     3     1     1     A     2     2   ALA    HA      H     2      4.274      5.094     -0.820  1
        1     5  .     3     1     1     A     2     2   ALA     C      C     2    177.828    175.713      2.115  1
        1     6  .     3     1     1     A     2     2   ALA    CA      C     2     52.984     51.053      1.931  1
        1     7  .     3     1     1     A     2     2   ALA    CB      C     2     19.138     22.985     -3.847  1
        1     8  .     3     1     1     A     3     3   GLN     H      H     3      8.463      8.680     -0.217  1
        1     9  .     3     1     1     A     3     3   GLN    HA      H     3      4.676      4.688     -0.012  1
        1    12  .     3     1     1     A     3     3   GLN     C      C     3    176.002    176.705     -0.703  1
        1    13  .     3     1     1     A     3     3   GLN    CA      C     3     56.258     54.771      1.487  1
        1    14  .     3     1     1     A     3     3   GLN    CB      C     3     30.346     31.058     -0.712  1
        1    15  .     3     1     1     A     3     3   GLN     N      N     3    117.490    119.918     -2.428  1
        1    16  .     3     1     1     A     4     4   GLY     H      H     4      8.099      8.551     -0.452  1
        1    17  .     3     1     1     A     4     4   GLY   HA2      H     4      3.910      3.863      0.047  1
        1    18  .     3     1     1     A     4     4   GLY     C      C     4    173.332    174.260     -0.928  1
        1    19  .     3     1     1     A     4     4   GLY    CA      C     4     45.333     47.246     -1.913  1
        1    20  .     3     1     1     A     4     4   GLY     N      N     4    109.423    110.209     -0.786  1
        1    21  .     3     1     1     A     5     5   LEU     H      H     5      7.863      8.107     -0.244  1
        1    22  .     3     1     1     A     5     5   LEU    HA      H     5      4.561      4.760     -0.199  1
        1    32  .     3     1     1     A     5     5   LEU     C      C     5    176.448    175.622      0.826  1
        1    33  .     3     1     1     A     5     5   LEU    CA      C     5     54.713     54.145      0.568  1
        1    34  .     3     1     1     A     5     5   LEU    CB      C     5     43.551     41.488      2.063  1
        1    38  .     3     1     1     A     5     5   LEU     N      N     5    120.391    125.099     -4.708  1
        1    39  .     3     1     1     A     6     6   ILE     H      H     6      8.764      9.253     -0.489  1
        1    40  .     3     1     1     A     6     6   ILE    HA      H     6      4.087      4.259     -0.172  1
        1    49  .     3     1     1     A     6     6   ILE     C      C     6    174.679    175.214     -0.535  1
        1    50  .     3     1     1     A     6     6   ILE    CA      C     6     61.279     61.697     -0.418  1
        1    51  .     3     1     1     A     6     6   ILE    CB      C     6     39.651     37.729      1.922  1
        1    54  .     3     1     1     A     6     6   ILE     N      N     6    123.050    126.260     -3.210  1
        1    55  .     3     1     1     A     7     7   GLU     H      H     7      8.587      8.742     -0.155  1
        1    56  .     3     1     1     A     7     7   GLU    HA      H     7      4.917      4.696      0.221  1
        1    61  .     3     1     1     A     7     7   GLU     C      C     7    175.978    175.891      0.087  1
        1    62  .     3     1     1     A     7     7   GLU    CA      C     7     56.127     55.857      0.270  1
        1    63  .     3     1     1     A     7     7   GLU    CB      C     7     31.115     30.390      0.725  1
        1    65  .     3     1     1     A     7     7   GLU     N      N     7    127.415    128.179     -0.764  1
        1    66  .     3     1     1     A     8     8   VAL     H      H     8      8.986      9.240     -0.254  1
        1    67  .     3     1     1     A     8     8   VAL    HA      H     8      4.375      4.928     -0.553  1
        1    72  .     3     1     1     A     8     8   VAL     C      C     8    173.704    175.115     -1.411  1
        1    73  .     3     1     1     A     8     8   VAL    CA      C     8     61.347     60.352      0.995  1
        1    74  .     3     1     1     A     8     8   VAL    CB      C     8     33.611     33.565      0.046  1
        1    76  .     3     1     1     A     8     8   VAL     N      N     8    126.071    123.426      2.645  1
        1    77  .     3     1     1     A     9     9   GLU     H      H     9      8.521      9.241     -0.720  1
        1    78  .     3     1     1     A     9     9   GLU    HA      H     9      5.837      5.446      0.391  1
        1    81  .     3     1     1     A     9     9   GLU     C      C     9    175.939    174.962      0.977  1
        1    82  .     3     1     1     A     9     9   GLU    CA      C     9     54.516     54.550     -0.034  1
        1    83  .     3     1     1     A     9     9   GLU    CB      C     9     33.009     33.764     -0.755  1
        1    84  .     3     1     1     A     9     9   GLU     N      N     9    122.857    121.695      1.162  1
        1    85  .     3     1     1     A    10    10   ARG     H      H    10      8.690      8.525      0.165  1
        1    86  .     3     1     1     A    10    10   ARG    HA      H    10      4.709      5.034     -0.325  1
        1    94  .     3     1     1     A    10    10   ARG     C      C    10    174.826    174.640      0.186  1
        1    95  .     3     1     1     A    10    10   ARG    CA      C    10     54.491     54.402      0.089  1
        1    96  .     3     1     1     A    10    10   ARG    CB      C    10     35.777     34.873      0.904  1
        1    98  .     3     1     1     A    10    10   ARG     N      N    10    120.430    121.245     -0.815  1
        1   100  .     3     1     1     A    11    11   LYS     H      H    11      8.874      8.738      0.136  1
        1   101  .     3     1     1     A    11    11   LYS    HA      H    11      5.530      5.368      0.162  1
        1   107  .     3     1     1     A    11    11   LYS     C      C    11    176.919    174.589      2.330  1
        1   108  .     3     1     1     A    11    11   LYS    CA      C    11     55.084     54.698      0.386  1
        1   109  .     3     1     1     A    11    11   LYS    CB      C    11     35.435     36.766     -1.331  1
        1   113  .     3     1     1     A    11    11   LYS     N      N    11    121.087    123.383     -2.296  1
        1   114  .     3     1     1     A    12    12   PHE     H      H    12      8.877      9.084     -0.207  1
        1   115  .     3     1     1     A    12    12   PHE    HA      H    12      5.130      5.063      0.067  1
        1   120  .     3     1     1     A    12    12   PHE     C      C    12    171.676    171.995     -0.319  1
        1   121  .     3     1     1     A    12    12   PHE    CA      C    12     55.869     56.374     -0.505  1
        1   122  .     3     1     1     A    12    12   PHE    CB      C    12     42.108     41.133      0.975  1
        1   125  .     3     1     1     A    12    12   PHE     N      N    12    117.486    119.675     -2.189  1
        1   126  .     3     1     1     A    13    13   ALA     H      H    13      9.134      9.373     -0.239  1
        1   127  .     3     1     1     A    13    13   ALA    HA      H    13      5.003      4.618      0.385  1
        1   131  .     3     1     1     A    13    13   ALA    CA      C    13     48.340     48.816     -0.476  1
        1   132  .     3     1     1     A    13    13   ALA    CB      C    13     19.191     20.132     -0.941  1
        1   133  .     3     1     1     A    13    13   ALA     N      N    13    125.915    122.902      3.013  1
        1   134  .     3     1     1     A    14    14   PRO    HA      H    14      4.620      4.774     -0.154  1
        1   140  .     3     1     1     A    14    14   PRO     C      C    14    176.502    177.352     -0.850  1
        1   141  .     3     1     1     A    14    14   PRO    CA      C    14     62.672     62.486      0.186  1
        1   142  .     3     1     1     A    14    14   PRO    CB      C    14     33.119     32.198      0.921  1
        1   145  .     3     1     1     A    15    15   GLY     H      H    15      8.721      8.565      0.156  1
        1   146  .     3     1     1     A    15    15   GLY   HA2      H    15      3.999      4.071     -0.072  1
        1   147  .     3     1     1     A    15    15   GLY   HA3      H    15      4.632      4.077      0.555  1
        1   148  .     3     1     1     A    15    15   GLY    CA      C    15     44.411     44.026      0.385  1
        1   149  .     3     1     1     A    15    15   GLY     N      N    15    109.863    108.114      1.749  1
        1   150  .     3     1     1     A    16    16   PRO    HA      H    16      4.447      4.502     -0.055  1
        1   155  .     3     1     1     A    16    16   PRO     C      C    16    177.053    177.018      0.035  1
        1   156  .     3     1     1     A    16    16   PRO    CA      C    16     64.395     64.290      0.105  1
        1   157  .     3     1     1     A    16    16   PRO    CB      C    16     31.993     31.901      0.092  1
        1   159  .     3     1     1     A    17    17   ASP     H      H    17      8.550      8.607     -0.057  1
        1   160  .     3     1     1     A    17    17   ASP    HA      H    17      4.950      4.755      0.195  1
        1   163  .     3     1     1     A    17    17   ASP     C      C    17    176.800    177.381     -0.581  1
        1   164  .     3     1     1     A    17    17   ASP    CA      C    17     53.271     53.468     -0.197  1
        1   165  .     3     1     1     A    17    17   ASP    CB      C    17     40.392     40.314      0.078  1
        1   166  .     3     1     1     A    17    17   ASP     N      N    17    116.060    115.587      0.473  1
        1   167  .     3     1     1     A    18    18   THR     H      H    18      7.664      7.605      0.059  1
        1   168  .     3     1     1     A    18    18   THR    HA      H    18      4.120      3.736      0.384  1
        1   174  .     3     1     1     A    18    18   THR     C      C    18    175.407    176.337     -0.930  1
        1   175  .     3     1     1     A    18    18   THR    CA      C    18     68.718     67.087      1.631  1
        1   176  .     3     1     1     A    18    18   THR    CB      C    18     69.179     68.675      0.504  1
        1   178  .     3     1     1     A    18    18   THR     N      N    18    117.158    115.993      1.165  1
        1   179  .     3     1     1     A    19    19   GLU     H      H    19      8.817      8.584      0.233  1
        1   180  .     3     1     1     A    19    19   GLU    HA      H    19      3.510      3.324      0.186  1
        1   184  .     3     1     1     A    19    19   GLU     C      C    19    178.345    179.429     -1.084  1
        1   185  .     3     1     1     A    19    19   GLU    CA      C    19     61.237     59.775      1.462  1
        1   186  .     3     1     1     A    19    19   GLU    CB      C    19     28.746     29.599     -0.853  1
        1   188  .     3     1     1     A    19    19   GLU     N      N    19    118.802    118.638      0.164  1
        1   189  .     3     1     1     A    20    20   GLU     H      H    20      7.976      7.879      0.097  1
        1   190  .     3     1     1     A    20    20   GLU    HA      H    20      4.036      4.147     -0.111  1
        1   194  .     3     1     1     A    20    20   GLU     C      C    20    179.451    179.177      0.274  1
        1   195  .     3     1     1     A    20    20   GLU    CA      C    20     59.909     58.988      0.921  1
        1   196  .     3     1     1     A    20    20   GLU    CB      C    20     28.992     29.401     -0.409  1
        1   198  .     3     1     1     A    20    20   GLU     N      N    20    121.130    120.036      1.094  1
        1   199  .     3     1     1     A    21    21   ARG     H      H    21      8.199      8.155      0.044  1
        1   200  .     3     1     1     A    21    21   ARG    HA      H    21      4.061      4.000      0.061  1
        1   207  .     3     1     1     A    21    21   ARG     C      C    21    179.087    178.684      0.403  1
        1   208  .     3     1     1     A    21    21   ARG    CA      C    21     58.477     58.884     -0.407  1
        1   209  .     3     1     1     A    21    21   ARG    CB      C    21     30.101     29.595      0.506  1
        1   211  .     3     1     1     A    21    21   ARG     N      N    21    119.897    120.458     -0.561  1
        1   213  .     3     1     1     A    22    22   LEU     H      H    22      8.154      8.509     -0.355  1
        1   214  .     3     1     1     A    22    22   LEU    HA      H    22      3.560      3.731     -0.171  1
        1   224  .     3     1     1     A    22    22   LEU     C      C    22    178.461    179.090     -0.629  1
        1   225  .     3     1     1     A    22    22   LEU    CA      C    22     58.432     57.527      0.905  1
        1   226  .     3     1     1     A    22    22   LEU    CB      C    22     40.229     40.892     -0.663  1
        1   230  .     3     1     1     A    22    22   LEU     N      N    22    120.012    120.154     -0.142  1
        1   231  .     3     1     1     A    23    23   GLN     H      H    23      7.621      7.899     -0.278  1
        1   232  .     3     1     1     A    23    23   GLN    HA      H    23      4.232      4.134      0.098  1
        1   238  .     3     1     1     A    23    23   GLN     C      C    23    180.543    178.063      2.480  1
        1   239  .     3     1     1     A    23    23   GLN    CA      C    23     59.434     59.224      0.210  1
        1   240  .     3     1     1     A    23    23   GLN    CB      C    23     28.749     28.489      0.260  1
        1   242  .     3     1     1     A    23    23   GLN     N      N    23    117.823    117.315      0.508  1
        1   244  .     3     1     1     A    24    24   GLU     H      H    24      8.165      7.812      0.353  1
        1   245  .     3     1     1     A    24    24   GLU    HA      H    24      4.072      4.188     -0.116  1
        1   249  .     3     1     1     A    24    24   GLU     C      C    24    178.612    178.882     -0.270  1
        1   250  .     3     1     1     A    24    24   GLU    CA      C    24     59.236     58.885      0.351  1
        1   251  .     3     1     1     A    24    24   GLU    CB      C    24     29.606     29.468      0.138  1
        1   253  .     3     1     1     A    24    24   GLU     N      N    24    122.589    119.386      3.203  1
        1   254  .     3     1     1     A    25    25   LEU     H      H    25      7.911      7.826      0.085  1
        1   255  .     3     1     1     A    25    25   LEU    HA      H    25      4.214      4.152      0.062  1
        1   265  .     3     1     1     A    25    25   LEU     C      C    25    176.745    176.897     -0.152  1
        1   266  .     3     1     1     A    25    25   LEU    CA      C    25     55.659     55.657      0.002  1
        1   267  .     3     1     1     A    25    25   LEU    CB      C    25     43.109     42.662      0.447  1
        1   271  .     3     1     1     A    25    25   LEU     N      N    25    117.882    117.186      0.696  1
        1   272  .     3     1     1     A    26    26   GLY     H      H    26      7.776      7.793     -0.017  1
        1   273  .     3     1     1     A    26    26   GLY   HA2      H    26      4.337      4.064      0.273  1
        1   274  .     3     1     1     A    26    26   GLY   HA3      H    26      3.856      4.075     -0.219  1
        1   275  .     3     1     1     A    26    26   GLY     C      C    26    175.456    174.520      0.936  1
        1   276  .     3     1     1     A    26    26   GLY    CA      C    26     44.875     45.064     -0.189  1
        1   277  .     3     1     1     A    26    26   GLY     N      N    26    104.938    105.458     -0.520  1
        1   278  .     3     1     1     A    27    27   ALA     H      H    27      8.104      8.215     -0.111  1
        1   279  .     3     1     1     A    27    27   ALA    HA      H    27      4.949      4.530      0.419  1
        1   283  .     3     1     1     A    27    27   ALA     C      C    27    176.448    176.505     -0.057  1
        1   284  .     3     1     1     A    27    27   ALA    CA      C    27     52.183     52.261     -0.078  1
        1   285  .     3     1     1     A    27    27   ALA    CB      C    27     21.814     20.035      1.779  1
        1   286  .     3     1     1     A    27    27   ALA     N      N    27    123.263    124.016     -0.753  1
        1   287  .     3     1     1     A    28    28   THR     H      H    28      9.369      9.157      0.212  1
        1   288  .     3     1     1     A    28    28   THR    HA      H    28      4.779      5.092     -0.313  1
        1   293  .     3     1     1     A    28    28   THR     C      C    28    173.725    173.392      0.333  1
        1   294  .     3     1     1     A    28    28   THR    CA      C    28     60.046     60.239     -0.193  1
        1   295  .     3     1     1     A    28    28   THR    CB      C    28     70.592     71.028     -0.436  1
        1   297  .     3     1     1     A    28    28   THR     N      N    28    112.201    117.176     -4.975  1
        1   298  .     3     1     1     A    29    29   LEU     H      H    29      8.518      8.636     -0.118  1
        1   299  .     3     1     1     A    29    29   LEU    HA      H    29      3.332      3.813     -0.481  1
        1   309  .     3     1     1     A    29    29   LEU     C      C    29    176.202    175.533      0.669  1
        1   310  .     3     1     1     A    29    29   LEU    CA      C    29     55.031     54.546      0.485  1
        1   311  .     3     1     1     A    29    29   LEU    CB      C    29     40.624     41.724     -1.100  1
        1   315  .     3     1     1     A    29    29   LEU     N      N    29    128.151    128.103      0.048  1
        1   316  .     3     1     1     A    30    30   GLU     H      H    30      9.269      9.303     -0.034  1
        1   317  .     3     1     1     A    30    30   GLU    HA      H    30      4.287      4.318     -0.031  1
        1   321  .     3     1     1     A    30    30   GLU     C      C    30    176.740    176.053      0.687  1
        1   322  .     3     1     1     A    30    30   GLU    CA      C    30     57.283     58.350     -1.067  1
        1   323  .     3     1     1     A    30    30   GLU    CB      C    30     31.045     30.937      0.108  1
        1   325  .     3     1     1     A    30    30   GLU     N      N    30    130.123    125.772      4.351  1
        1   326  .     3     1     1     A    31    31   HIS     H      H    31      7.341      7.116      0.225  1
        1   327  .     3     1     1     A    31    31   HIS    HA      H    31      4.701      5.188     -0.487  1
        1   331  .     3     1     1     A    31    31   HIS     C      C    31    172.581    173.434     -0.853  1
        1   332  .     3     1     1     A    31    31   HIS    CA      C    31     55.876     54.532      1.344  1
        1   333  .     3     1     1     A    31    31   HIS    CB      C    31     33.434     33.967     -0.533  1
        1   334  .     3     1     1     A    31    31   HIS     N      N    31    113.223    114.604     -1.381  1
        1   335  .     3     1     1     A    32    32   ARG     H      H    32      8.196      8.693     -0.497  1
        1   336  .     3     1     1     A    32    32   ARG    HA      H    32      5.262      5.425     -0.163  1
        1   341  .     3     1     1     A    32    32   ARG     C      C    32    174.377    174.517     -0.140  1
        1   342  .     3     1     1     A    32    32   ARG    CA      C    32     55.808     55.001      0.807  1
        1   343  .     3     1     1     A    32    32   ARG    CB      C    32     33.340     33.892     -0.552  1
        1   345  .     3     1     1     A    32    32   ARG     N      N    32    123.003    121.696      1.307  1
        1   346  .     3     1     1     A    33    33   VAL     H      H    33      8.956      9.361     -0.405  1
        1   347  .     3     1     1     A    33    33   VAL    HA      H    33      4.734      4.969     -0.235  1
        1   355  .     3     1     1     A    33    33   VAL     C      C    33    172.821    175.001     -2.180  1
        1   356  .     3     1     1     A    33    33   VAL    CA      C    33     60.197     59.898      0.299  1
        1   357  .     3     1     1     A    33    33   VAL    CB      C    33     35.860     34.687      1.173  1
        1   360  .     3     1     1     A    33    33   VAL     N      N    33    122.929    120.682      2.247  1
        1   361  .     3     1     1     A    34    34   THR     H      H    34      8.250      8.952     -0.702  1
        1   362  .     3     1     1     A    34    34   THR    HA      H    34      5.616      5.878     -0.262  1
        1   367  .     3     1     1     A    34    34   THR     C      C    34    173.913    173.658      0.255  1
        1   368  .     3     1     1     A    34    34   THR    CA      C    34     60.245     60.557     -0.312  1
        1   369  .     3     1     1     A    34    34   THR    CB      C    34     71.706     71.259      0.447  1
        1   371  .     3     1     1     A    34    34   THR     N      N    34    119.164    116.389      2.775  1
        1   372  .     3     1     1     A    35    35   PHE     H      H    35      8.565      8.416      0.149  1
        1   373  .     3     1     1     A    35    35   PHE    HA      H    35      5.029      5.100     -0.071  1
        1   378  .     3     1     1     A    35    35   PHE     C      C    35    173.193    172.162      1.031  1
        1   379  .     3     1     1     A    35    35   PHE    CA      C    35     55.687     55.893     -0.206  1
        1   380  .     3     1     1     A    35    35   PHE    CB      C    35     40.853     41.001     -0.148  1
        1   383  .     3     1     1     A    35    35   PHE     N      N    35    120.244    118.569      1.675  1
        1   384  .     3     1     1     A    36    36   ARG     H      H    36      8.869      8.676      0.193  1
        1   385  .     3     1     1     A    36    36   ARG    HA      H    36      4.982      4.941      0.041  1
        1   387  .     3     1     1     A    36    36   ARG     C      C    36    174.743    175.323     -0.580  1
        1   388  .     3     1     1     A    36    36   ARG    CA      C    36     55.493     55.463      0.030  1
        1   389  .     3     1     1     A    36    36   ARG    CB      C    36     32.228     32.148      0.080  1
        1   390  .     3     1     1     A    36    36   ARG     N      N    36    123.893    119.699      4.194  1
        1   391  .     3     1     1     A    37    37   ASP     H      H    37      8.402      9.349     -0.947  1
        1   392  .     3     1     1     A    37    37   ASP    HA      H    37      5.462      5.486     -0.024  1
        1   395  .     3     1     1     A    37    37   ASP     C      C    37    175.177    174.264      0.913  1
        1   396  .     3     1     1     A    37    37   ASP    CA      C    37     53.942     52.471      1.471  1
        1   397  .     3     1     1     A    37    37   ASP    CB      C    37     45.486     43.154      2.332  1
        1   398  .     3     1     1     A    37    37   ASP     N      N    37    127.149    121.519      5.630  1
        1   399  .     3     1     1     A    38    38   THR     H      H    38      8.151      8.545     -0.394  1
        1   400  .     3     1     1     A    38    38   THR    HA      H    38      4.866      4.634      0.232  1
        1   405  .     3     1     1     A    38    38   THR     C      C    38    172.792    173.150     -0.358  1
        1   406  .     3     1     1     A    38    38   THR    CA      C    38     61.416     61.424     -0.008  1
        1   407  .     3     1     1     A    38    38   THR    CB      C    38     71.047     69.655      1.392  1
        1   409  .     3     1     1     A    38    38   THR     N      N    38    115.686    119.693     -4.007  1
        1   410  .     3     1     1     A    39    39   TYR     H      H    39      9.021      9.092     -0.071  1
        1   411  .     3     1     1     A    39    39   TYR    HA      H    39      5.544      5.804     -0.260  1
        1   416  .     3     1     1     A    39    39   TYR     C      C    39    176.032    174.548      1.484  1
        1   417  .     3     1     1     A    39    39   TYR    CA      C    39     57.184     56.443      0.741  1
        1   418  .     3     1     1     A    39    39   TYR    CB      C    39     41.642     40.844      0.798  1
        1   420  .     3     1     1     A    39    39   TYR     N      N    39    124.579    126.099     -1.520  1
        1   421  .     3     1     1     A    40    40   TYR     H      H    40      8.487      9.046     -0.559  1
        1   422  .     3     1     1     A    40    40   TYR    HA      H    40      5.517      5.621     -0.104  1
        1   426  .     3     1     1     A    40    40   TYR     C      C    40    174.108    174.313     -0.205  1
        1   427  .     3     1     1     A    40    40   TYR    CA      C    40     56.979     56.692      0.287  1
        1   428  .     3     1     1     A    40    40   TYR    CB      C    40     44.132     43.110      1.022  1
        1   431  .     3     1     1     A    40    40   TYR     N      N    40    119.709    121.334     -1.625  1
        1   432  .     3     1     1     A    41    41   ASP     H      H    41      9.341      8.939      0.402  1
        1   433  .     3     1     1     A    41    41   ASP    HA      H    41      4.866      5.105     -0.239  1
        1   436  .     3     1     1     A    41    41   ASP     C      C    41    177.262    175.110      2.152  1
        1   437  .     3     1     1     A    41    41   ASP    CA      C    41     53.445     53.388      0.057  1
        1   438  .     3     1     1     A    41    41   ASP    CB      C    41     45.347     44.611      0.736  1
        1   439  .     3     1     1     A    41    41   ASP     N      N    41    117.995    120.603     -2.608  1
        1   440  .     3     1     1     A    42    42   THR     H      H    42     11.574      8.665      2.909  1
        1   441  .     3     1     1     A    42    42   THR    HA      H    42      5.206      4.558      0.648  1
        1   446  .     3     1     1     A    42    42   THR     C      C    42    177.935    176.498      1.437  1
        1   447  .     3     1     1     A    42    42   THR    CA      C    42     60.400     62.437     -2.037  1
        1   448  .     3     1     1     A    42    42   THR    CB      C    42     72.114     69.697      2.417  1
        1   450  .     3     1     1     A    42    42   THR     N      N    42    114.394    117.734     -3.340  1
        1   451  .     3     1     1     A    43    43   SER     H      H    43      9.715      8.914      0.801  1
        1   452  .     3     1     1     A    43    43   SER    HA      H    43      4.252      4.109      0.143  1
        1   455  .     3     1     1     A    43    43   SER     C      C    43    175.478    175.529     -0.051  1
        1   456  .     3     1     1     A    43    43   SER    CA      C    43     61.277     61.103      0.174  1
        1   457  .     3     1     1     A    43    43   SER    CB      C    43     62.821     62.599      0.222  1
        1   458  .     3     1     1     A    43    43   SER     N      N    43    116.674    119.384     -2.710  1
        1   459  .     3     1     1     A    44    44   GLU     H      H    44      7.674      7.708     -0.034  1
        1   460  .     3     1     1     A    44    44   GLU    HA      H    44      4.330      4.446     -0.116  1
        1   464  .     3     1     1     A    44    44   GLU     C      C    44    175.001    175.433     -0.432  1
        1   465  .     3     1     1     A    44    44   GLU    CA      C    44     55.992     56.114     -0.122  1
        1   466  .     3     1     1     A    44    44   GLU    CB      C    44     29.276     29.680     -0.404  1
        1   468  .     3     1     1     A    44    44   GLU     N      N    44    117.856    118.890     -1.034  1
        1   469  .     3     1     1     A    45    45   LEU     H      H    45      8.222      8.149      0.073  1
        1   470  .     3     1     1     A    45    45   LEU    HA      H    45      3.901      4.043     -0.142  1
        1   480  .     3     1     1     A    45    45   LEU     C      C    45    175.209    176.420     -1.211  1
        1   481  .     3     1     1     A    45    45   LEU    CA      C    45     55.548     56.192     -0.644  1
        1   482  .     3     1     1     A    45    45   LEU    CB      C    45     38.458     39.299     -0.841  1
        1   485  .     3     1     1     A    45    45   LEU     N      N    45    119.335    117.346      1.989  1
        1   486  .     3     1     1     A    46    46   SER     H      H    46      7.347      8.013     -0.666  1
        1   487  .     3     1     1     A    46    46   SER    HA      H    46      3.954      4.163     -0.209  1
        1   489  .     3     1     1     A    46    46   SER     C      C    46    177.497    176.014      1.483  1
        1   490  .     3     1     1     A    46    46   SER    CA      C    46     62.471     62.350      0.121  1
        1   491  .     3     1     1     A    46    46   SER    CB      C    46     63.908     62.973      0.935  1
        1   492  .     3     1     1     A    46    46   SER     N      N    46    111.433    113.900     -2.467  1
        1   493  .     3     1     1     A    47    47   LEU     H      H    47     12.003      8.476      3.527  1
        1   494  .     3     1     1     A    47    47   LEU    HA      H    47      3.959      4.135     -0.176  1
        1   504  .     3     1     1     A    47    47   LEU     C      C    47    180.340    178.245      2.095  1
        1   505  .     3     1     1     A    47    47   LEU    CA      C    47     58.879     57.765      1.114  1
        1   506  .     3     1     1     A    47    47   LEU    CB      C    47     39.572     41.636     -2.064  1
        1   510  .     3     1     1     A    47    47   LEU     N      N    47    124.605    122.948      1.657  1
        1   511  .     3     1     1     A    48    48   MET     H      H    48     10.599      8.353      2.246  1
        1   512  .     3     1     1     A    48    48   MET    HA      H    48      3.213      3.688     -0.475  1
        1   520  .     3     1     1     A    48    48   MET     C      C    48    181.177    178.227      2.950  1
        1   521  .     3     1     1     A    48    48   MET    CA      C    48     60.747     58.319      2.428  1
        1   522  .     3     1     1     A    48    48   MET    CB      C    48     32.594     32.012      0.582  1
        1   525  .     3     1     1     A    48    48   MET     N      N    48    126.254    119.050      7.204  1
        1   526  .     3     1     1     A    49    49   LEU     H      H    49      8.731      7.800      0.931  1
        1   527  .     3     1     1     A    49    49   LEU    HA      H    49      4.097      4.184     -0.087  1
        1   536  .     3     1     1     A    49    49   LEU     C      C    49    178.144    177.305      0.839  1
        1   537  .     3     1     1     A    49    49   LEU    CA      C    49     57.800     56.576      1.224  1
        1   538  .     3     1     1     A    49    49   LEU    CB      C    49     41.379     41.715     -0.336  1
        1   541  .     3     1     1     A    49    49   LEU     N      N    49    119.183    120.372     -1.189  1
        1   542  .     3     1     1     A    50    50   SER     H      H    50      7.853      7.438      0.415  1
        1   543  .     3     1     1     A    50    50   SER    HA      H    50      4.822      4.564      0.258  1
        1   546  .     3     1     1     A    50    50   SER     C      C    50    174.539    172.876      1.663  1
        1   547  .     3     1     1     A    50    50   SER    CA      C    50     57.811     57.927     -0.116  1
        1   548  .     3     1     1     A    50    50   SER    CB      C    50     64.443     63.319      1.124  1
        1   549  .     3     1     1     A    50    50   SER     N      N    50    114.594    111.954      2.640  1
        1   550  .     3     1     1     A    51    51   ASP     H      H    51      8.264      8.009      0.255  1
        1   551  .     3     1     1     A    51    51   ASP    HA      H    51      4.362      3.853      0.509  1
        1   554  .     3     1     1     A    51    51   ASP     C      C    51    172.921    174.629     -1.708  1
        1   555  .     3     1     1     A    51    51   ASP    CA      C    51     55.343     55.212      0.131  1
        1   556  .     3     1     1     A    51    51   ASP    CB      C    51     40.583     39.272      1.311  1
        1   557  .     3     1     1     A    51    51   ASP     N      N    51    123.003    117.720      5.283  1
        1   558  .     3     1     1     A    52    52   HIS     H      H    52      7.869      7.407      0.462  1
        1   559  .     3     1     1     A    52    52   HIS    HA      H    52      5.335      5.269      0.066  1
        1   564  .     3     1     1     A    52    52   HIS     C      C    52    173.991    173.792      0.199  1
        1   565  .     3     1     1     A    52    52   HIS    CA      C    52     55.889     54.473      1.416  1
        1   566  .     3     1     1     A    52    52   HIS    CB      C    52     31.789     29.878      1.911  1
        1   568  .     3     1     1     A    52    52   HIS     N      N    52    112.486    117.555     -5.069  1
        1   569  .     3     1     1     A    53    53   TRP     H      H    53      8.165      9.040     -0.875  1
        1   570  .     3     1     1     A    53    53   TRP    HA      H    53      4.926      5.345     -0.419  1
        1   578  .     3     1     1     A    53    53   TRP     C      C    53    175.354    175.503     -0.149  1
        1   579  .     3     1     1     A    53    53   TRP    CA      C    53     55.364     56.293     -0.929  1
        1   580  .     3     1     1     A    53    53   TRP    CB      C    53     30.641     30.814     -0.173  1
        1   585  .     3     1     1     A    53    53   TRP     N      N    53    117.916    125.698     -7.782  1
        1   587  .     3     1     1     A    54    54   LEU     H      H    54     10.088      9.196      0.892  1
        1   588  .     3     1     1     A    54    54   LEU    HA      H    54      5.497      5.404      0.093  1
        1   598  .     3     1     1     A    54    54   LEU     C      C    54    173.337    175.322     -1.985  1
        1   599  .     3     1     1     A    54    54   LEU    CA      C    54     54.408     54.264      0.144  1
        1   600  .     3     1     1     A    54    54   LEU    CB      C    54     44.156     44.859     -0.703  1
        1   604  .     3     1     1     A    54    54   LEU     N      N    54    130.826    126.700      4.126  1
        1   605  .     3     1     1     A    55    55   ARG     H      H    55      9.289      9.579     -0.290  1
        1   606  .     3     1     1     A    55    55   ARG    HA      H    55      5.482      5.258      0.224  1
        1   612  .     3     1     1     A    55    55   ARG     C      C    55    174.057    173.893      0.164  1
        1   613  .     3     1     1     A    55    55   ARG    CA      C    55     53.167     54.220     -1.053  1
        1   614  .     3     1     1     A    55    55   ARG    CB      C    55     34.270     33.926      0.344  1
        1   616  .     3     1     1     A    55    55   ARG     N      N    55    125.089    127.967     -2.878  1
        1   618  .     3     1     1     A    56    56   GLN     H      H    56      9.092      8.973      0.119  1
        1   619  .     3     1     1     A    56    56   GLN    HA      H    56      3.991      4.273     -0.282  1
        1   626  .     3     1     1     A    56    56   GLN     C      C    56    174.199    174.049      0.150  1
        1   627  .     3     1     1     A    56    56   GLN    CA      C    56     54.566     54.098      0.468  1
        1   628  .     3     1     1     A    56    56   GLN    CB      C    56     29.643     29.980     -0.337  1
        1   630  .     3     1     1     A    56    56   GLN     N      N    56    124.355    126.952     -2.597  1
        1   632  .     3     1     1     A    57    57   ARG     H      H    57      8.440      8.436      0.004  1
        1   633  .     3     1     1     A    57    57   ARG    HA      H    57      5.316      4.491      0.825  1
        1   639  .     3     1     1     A    57    57   ARG     C      C    57    176.188    176.293     -0.105  1
        1   640  .     3     1     1     A    57    57   ARG    CA      C    57     53.940     55.047     -1.107  1
        1   641  .     3     1     1     A    57    57   ARG    CB      C    57     32.426     31.507      0.919  1
        1   643  .     3     1     1     A    57    57   ARG     N      N    57    130.222    127.723      2.499  1
        1   645  .     3     1     1     A    58    58   GLU     H      H    58      8.891      9.457     -0.566  1
        1   646  .     3     1     1     A    58    58   GLU    HA      H    58      3.996      4.063     -0.067  1
        1   649  .     3     1     1     A    58    58   GLU    CA      C    58     58.364     57.332      1.032  1
        1   650  .     3     1     1     A    58    58   GLU    CB      C    58     30.875     27.412      3.463  1
        1   651  .     3     1     1     A    58    58   GLU     N      N    58    131.208    125.451      5.757  1
        1   652  .     3     1     1     A    59    59   GLY     H      H    59      8.367      8.398     -0.031  1
        1   653  .     3     1     1     A    59    59   GLY   HA2      H    59      4.334      3.770      0.564  1
        1   654  .     3     1     1     A    59    59   GLY   HA3      H    59      3.743      3.855     -0.112  1
        1   655  .     3     1     1     A    59    59   GLY     C      C    59    174.194    175.018     -0.824  1
        1   656  .     3     1     1     A    59    59   GLY    CA      C    59     45.666     46.356     -0.690  1
        1   657  .     3     1     1     A    60    60   SER     H      H    60      8.071      8.305     -0.234  1
        1   658  .     3     1     1     A    60    60   SER    HA      H    60      4.730      4.269      0.461  1
        1   661  .     3     1     1     A    60    60   SER     C      C    60    173.908    174.334     -0.426  1
        1   662  .     3     1     1     A    60    60   SER    CA      C    60     58.762     60.069     -1.307  1
        1   663  .     3     1     1     A    60    60   SER    CB      C    60     64.497     64.146      0.351  1
        1   664  .     3     1     1     A    60    60   SER     N      N    60    114.636    116.801     -2.165  1
        1   665  .     3     1     1     A    61    61   GLY     H      H    61      8.401      7.216      1.185  1
        1   666  .     3     1     1     A    61    61   GLY   HA2      H    61      4.560      4.026      0.534  1
        1   667  .     3     1     1     A    61    61   GLY   HA3      H    61      3.878      4.035     -0.157  1
        1   668  .     3     1     1     A    61    61   GLY     C      C    61    173.526    171.387      2.139  1
        1   669  .     3     1     1     A    61    61   GLY    CA      C    61     44.906     45.948     -1.042  1
        1   670  .     3     1     1     A    61    61   GLY     N      N    61    109.421    105.433      3.988  1
        1   671  .     3     1     1     A    62    62   TRP     H      H    62      8.861      8.500      0.361  1
        1   672  .     3     1     1     A    62    62   TRP    HA      H    62      5.089      5.453     -0.364  1
        1   681  .     3     1     1     A    62    62   TRP     C      C    62    176.168    175.761      0.407  1
        1   682  .     3     1     1     A    62    62   TRP    CA      C    62     57.459     56.641      0.818  1
        1   683  .     3     1     1     A    62    62   TRP    CB      C    62     32.536     32.546     -0.010  1
        1   689  .     3     1     1     A    62    62   TRP     N      N    62    122.939    120.382      2.557  1
        1   691  .     3     1     1     A    63    63   GLU     H      H    63      9.306      9.262      0.044  1
        1   692  .     3     1     1     A    63    63   GLU    HA      H    63      4.919      5.268     -0.349  1
        1   697  .     3     1     1     A    63    63   GLU     C      C    63    173.770    174.962     -1.192  1
        1   698  .     3     1     1     A    63    63   GLU    CA      C    63     55.953     55.624      0.329  1
        1   699  .     3     1     1     A    63    63   GLU    CB      C    63     35.317     33.889      1.428  1
        1   701  .     3     1     1     A    63    63   GLU     N      N    63    120.136    120.040      0.096  1
        1   702  .     3     1     1     A    64    64   LEU     H      H    64      8.998      9.407     -0.409  1
        1   703  .     3     1     1     A    64    64   LEU    HA      H    64      5.616      5.480      0.136  1
        1   712  .     3     1     1     A    64    64   LEU     C      C    64    175.014    173.988      1.026  1
        1   713  .     3     1     1     A    64    64   LEU    CA      C    64     52.945     54.205     -1.260  1
        1   714  .     3     1     1     A    64    64   LEU    CB      C    64     46.904     45.698      1.206  1
        1   717  .     3     1     1     A    64    64   LEU     N      N    64    127.321    126.420      0.901  1
        1   718  .     3     1     1     A    65    65   LYS     H      H    65      9.322      9.874     -0.552  1
        1   719  .     3     1     1     A    65    65   LYS    HA      H    65      5.347      5.528     -0.181  1
        1   727  .     3     1     1     A    65    65   LYS     C      C    65    175.811    175.198      0.613  1
        1   728  .     3     1     1     A    65    65   LYS    CA      C    65     55.817     55.184      0.633  1
        1   729  .     3     1     1     A    65    65   LYS    CB      C    65     34.521     34.631     -0.110  1
        1   733  .     3     1     1     A    65    65   LYS     N      N    65    129.874    128.637      1.237  1
        1   734  .     3     1     1     A    66    66   CYS     H      H    66      9.129      9.327     -0.198  1
        1   735  .     3     1     1     A    66    66   CYS    HA      H    66      5.319      4.963      0.356  1
        1   738  .     3     1     1     A    66    66   CYS    CA      C    66     54.532     56.678     -2.146  1
        1   739  .     3     1     1     A    66    66   CYS    CB      C    66     28.813     30.255     -1.442  1
        1   740  .     3     1     1     A    66    66   CYS     N      N    66    121.497    125.453     -3.956  1
        1   741  .     3     1     1     A    67    67   PRO    HA      H    67      4.439      4.389      0.050  1
        1   748  .     3     1     1     A    67    67   PRO     C      C    67    177.297    177.710     -0.413  1
        1   749  .     3     1     1     A    67    67   PRO    CA      C    67     63.596     62.738      0.858  1
        1   750  .     3     1     1     A    67    67   PRO    CB      C    67     32.242     29.746      2.496  1
        1   752  .     3     1     1     A    68    68   GLY     H      H    68      8.316      9.145     -0.829  1
        1   753  .     3     1     1     A    68    68   GLY   HA2      H    68      3.726      3.870     -0.144  1
        1   754  .     3     1     1     A    68    68   GLY   HA3      H    68      4.095      3.922      0.173  1
        1   755  .     3     1     1     A    68    68   GLY     C      C    68    173.789    173.549      0.240  1
        1   756  .     3     1     1     A    68    68   GLY    CA      C    68     45.227     45.415     -0.188  1
        1   757  .     3     1     1     A    68    68   GLY     N      N    68    109.533    109.735     -0.202  1
        1   758  .     3     1     1     A    69    69   VAL     H      H    69      8.114      7.640      0.474  1
        1   759  .     3     1     1     A    69    69   VAL    HA      H    69      4.266      4.292     -0.026  1
        1   764  .     3     1     1     A    69    69   VAL     C      C    69    176.299    175.746      0.553  1
        1   765  .     3     1     1     A    69    69   VAL    CA      C    69     61.945     61.558      0.387  1
        1   766  .     3     1     1     A    69    69   VAL    CB      C    69     33.082     33.788     -0.706  1
        1   768  .     3     1     1     A    69    69   VAL     N      N    69    118.540    120.809     -2.269  1
        1   769  .     3     1     1     A    70    70   THR     H      H    70      8.324      8.963     -0.639  1
        1   770  .     3     1     1     A    70    70   THR    HA      H    70      4.373      3.944      0.429  1
        1   775  .     3     1     1     A    70    70   THR     C      C    70    175.204    177.047     -1.843  1
        1   776  .     3     1     1     A    70    70   THR    CA      C    70     62.309     66.598     -4.289  1
        1   777  .     3     1     1     A    70    70   THR    CB      C    70     69.787     68.505      1.282  1
        1   779  .     3     1     1     A    70    70   THR     N      N    70    117.636    120.601     -2.965  1
        1   780  .     3     1     1     A    71    71   GLY     H      H    71      8.574      8.037      0.537  1
        1   781  .     3     1     1     A    71    71   GLY   HA2      H    71      4.096      3.911      0.185  1
        1   782  .     3     1     1     A    71    71   GLY   HA3      H    71      3.975      3.925      0.050  1
        1   783  .     3     1     1     A    71    71   GLY     C      C    71    174.313    173.633      0.680  1
        1   784  .     3     1     1     A    71    71   GLY    CA      C    71     45.545     45.830     -0.285  1
        1   785  .     3     1     1     A    71    71   GLY     N      N    71    111.677    107.983      3.694  1
        1   786  .     3     1     1     A    72    72   VAL     H      H    72      7.945      7.855      0.090  1
        1   787  .     3     1     1     A    72    72   VAL    HA      H    72      4.258      3.858      0.400  1
        1   795  .     3     1     1     A    72    72   VAL     C      C    72    176.162    175.877      0.285  1
        1   796  .     3     1     1     A    72    72   VAL    CA      C    72     62.227     62.612     -0.385  1
        1   797  .     3     1     1     A    72    72   VAL    CB      C    72     32.997     29.981      3.016  1
        1   799  .     3     1     1     A    72    72   VAL     N      N    72    118.647    115.320      3.327  1
        1   800  .     3     1     1     A    73    73   SER     H      H    73      8.498      8.209      0.289  1
        1   801  .     3     1     1     A    73    73   SER    HA      H    73      4.617      4.559      0.058  1
        1   803  .     3     1     1     A    73    73   SER     C      C    73    174.461    174.665     -0.204  1
        1   804  .     3     1     1     A    73    73   SER    CA      C    73     58.218     60.355     -2.137  1
        1   805  .     3     1     1     A    73    73   SER    CB      C    73     64.061     64.161     -0.100  1
        1   806  .     3     1     1     A    73    73   SER     N      N    73    118.828    118.337      0.491  1
        1   807  .     3     1     1     A    74    74   GLY     H      H    74      8.247      7.307      0.940  1
        1   808  .     3     1     1     A    74    74   GLY   HA2      H    74      4.101      4.125     -0.024  1
        1   809  .     3     1     1     A    74    74   GLY   HA3      H    74      4.304      4.204      0.100  1
        1   810  .     3     1     1     A    74    74   GLY    CA      C    74     44.896     45.421     -0.525  1
        1   811  .     3     1     1     A    74    74   GLY     N      N    74    111.138    105.091      6.047  1
        1   812  .     3     1     1     A    75    75   PRO    HA      H    75      4.461      4.839     -0.378  1
        1   819  .     3     1     1     A    75    75   PRO     C      C    75    176.798    175.986      0.812  1
        1   820  .     3     1     1     A    75    75   PRO    CA      C    75     63.466     62.874      0.592  1
        1   821  .     3     1     1     A    75    75   PRO    CB      C    75     31.980     31.437      0.543  1
        1   824  .     3     1     1     A    76    76   HIS     H      H    76      8.397      8.382      0.015  1
        1   825  .     3     1     1     A    76    76   HIS    HA      H    76      4.742      5.035     -0.293  1
        1   829  .     3     1     1     A    76    76   HIS     C      C    76    174.282    175.328     -1.046  1
        1   830  .     3     1     1     A    76    76   HIS    CA      C    76     55.579     54.440      1.139  1
        1   831  .     3     1     1     A    76    76   HIS    CB      C    76     30.501     33.275     -2.774  1
        1   832  .     3     1     1     A    76    76   HIS     N      N    76    118.431    123.177     -4.746  1
        1   833  .     3     1     1     A    77    77   ASN     H      H    77      8.364      9.395     -1.031  1
        1   834  .     3     1     1     A    77    77   ASN    HA      H    77      4.767      4.363      0.404  1
        1   839  .     3     1     1     A    77    77   ASN     C      C    77    174.576    174.199      0.377  1
        1   840  .     3     1     1     A    77    77   ASN    CA      C    77     53.139     54.363     -1.224  1
        1   841  .     3     1     1     A    77    77   ASN    CB      C    77     39.320     37.748      1.572  1
        1   842  .     3     1     1     A    77    77   ASN     N      N    77    119.421    121.385     -1.964  1
        1   844  .     3     1     1     A    78    78   GLU     H      H    78      8.683      8.439      0.244  1
        1   845  .     3     1     1     A    78    78   GLU    HA      H    78      4.409      3.771      0.638  1
        1   850  .     3     1     1     A    78    78   GLU     C      C    78    175.791    174.758      1.033  1
        1   851  .     3     1     1     A    78    78   GLU    CA      C    78     56.359     58.668     -2.309  1
        1   852  .     3     1     1     A    78    78   GLU    CB      C    78     30.818     28.216      2.602  1
        1   854  .     3     1     1     A    78    78   GLU     N      N    78    122.085    112.814      9.271  1
        1   855  .     3     1     1     A    79    79   TYR     H      H    79      8.341      8.037      0.304  1
        1   856  .     3     1     1     A    79    79   TYR    HA      H    79      4.988      5.552     -0.564  1
        1   861  .     3     1     1     A    79    79   TYR     C      C    79    175.837    174.018      1.819  1
        1   862  .     3     1     1     A    79    79   TYR    CA      C    79     58.028     56.759      1.269  1
        1   863  .     3     1     1     A    79    79   TYR    CB      C    79     41.672     42.998     -1.326  1
        1   866  .     3     1     1     A    79    79   TYR     N      N    79    119.452    116.797      2.655  1
        1   867  .     3     1     1     A    80    80   VAL     H      H    80      9.366      9.303      0.063  1
        1   868  .     3     1     1     A    80    80   VAL    HA      H    80      4.370      5.024     -0.654  1
        1   873  .     3     1     1     A    80    80   VAL     C      C    80    174.948    173.541      1.407  1
        1   874  .     3     1     1     A    80    80   VAL    CA      C    80     61.190     59.937      1.253  1
        1   875  .     3     1     1     A    80    80   VAL    CB      C    80     34.204     35.720     -1.516  1
        1   877  .     3     1     1     A    80    80   VAL     N      N    80    120.567    120.059      0.508  1
        1   878  .     3     1     1     A    81    81   GLU     H      H    81      8.570      9.211     -0.641  1
        1   879  .     3     1     1     A    81    81   GLU    HA      H    81      4.770      5.180     -0.410  1
        1   883  .     3     1     1     A    81    81   GLU     C      C    81    175.491    175.663     -0.172  1
        1   884  .     3     1     1     A    81    81   GLU    CA      C    81     55.655     55.040      0.615  1
        1   885  .     3     1     1     A    81    81   GLU    CB      C    81     30.415     31.969     -1.554  1
        1   887  .     3     1     1     A    81    81   GLU     N      N    81    124.248    127.239     -2.991  1
        1   888  .     3     1     1     A    82    82   VAL     H      H    82      9.189      9.234     -0.045  1
        1   889  .     3     1     1     A    82    82   VAL    HA      H    82      4.279      4.927     -0.648  1
        1   894  .     3     1     1     A    82    82   VAL     C      C    82    176.087    175.590      0.497  1
        1   895  .     3     1     1     A    82    82   VAL    CA      C    82     62.672     60.656      2.016  1
        1   896  .     3     1     1     A    82    82   VAL    CB      C    82     33.121     34.091     -0.970  1
        1   898  .     3     1     1     A    82    82   VAL     N      N    82    127.776    120.849      6.927  1
        1   899  .     3     1     1     A    83    83   THR     H      H    83      8.590      8.621     -0.031  1
        1   900  .     3     1     1     A    83    83   THR    HA      H    83      4.955      4.610      0.345  1
        1   905  .     3     1     1     A    83    83   THR     C      C    83    174.688    174.953     -0.265  1
        1   906  .     3     1     1     A    83    83   THR    CA      C    83     61.332     61.425     -0.093  1
        1   907  .     3     1     1     A    83    83   THR    CB      C    83     70.213     70.482     -0.269  1
        1   909  .     3     1     1     A    83    83   THR     N      N    83    114.744    115.384     -0.640  1
        1   910  .     3     1     1     A    84    84   SER     H      H    84      7.650      7.403      0.247  1
        1   911  .     3     1     1     A    84    84   SER    HA      H    84      4.819      4.273      0.546  1
        1   914  .     3     1     1     A    84    84   SER    CA      C    84     56.280     60.254     -3.974  1
        1   915  .     3     1     1     A    84    84   SER    CB      C    84     63.294     63.426     -0.132  1
        1   916  .     3     1     1     A    84    84   SER     N      N    84    118.038    118.872     -0.834  1
        1   917  .     3     1     1     A    85    85   GLU     H      H    85      8.391      8.700     -0.309  1
        1   918  .     3     1     1     A    85    85   GLU    HA      H    85      3.661      3.949     -0.288  1
        1   923  .     3     1     1     A    85    85   GLU     C      C    85    177.520    178.285     -0.765  1
        1   924  .     3     1     1     A    85    85   GLU    CA      C    85     62.429     59.635      2.794  1
        1   925  .     3     1     1     A    85    85   GLU    CB      C    85     29.655     29.438      0.217  1
        1   927  .     3     1     1     A    86    86   ALA     H      H    86      8.443      8.044      0.399  1
        1   928  .     3     1     1     A    86    86   ALA    HA      H    86      4.027      4.024      0.003  1
        1   932  .     3     1     1     A    86    86   ALA     C      C    86    180.423    180.017      0.406  1
        1   933  .     3     1     1     A    86    86   ALA    CA      C    86     55.145     54.722      0.423  1
        1   934  .     3     1     1     A    86    86   ALA    CB      C    86     18.165     18.195     -0.030  1
        1   935  .     3     1     1     A    86    86   ALA     N      N    86    119.636    122.627     -2.991  1
        1   936  .     3     1     1     A    87    87   ALA     H      H    87      7.214      7.480     -0.266  1
        1   937  .     3     1     1     A    87    87   ALA    HA      H    87      4.244      4.032      0.212  1
        1   941  .     3     1     1     A    87    87   ALA     C      C    87    180.354    180.193      0.161  1
        1   942  .     3     1     1     A    87    87   ALA    CA      C    87     54.378     54.932     -0.554  1
        1   943  .     3     1     1     A    87    87   ALA    CB      C    87     18.795     18.511      0.284  1
        1   944  .     3     1     1     A    87    87   ALA     N      N    87    121.004    120.185      0.819  1
        1   945  .     3     1     1     A    88    88   ILE     H      H    88      8.471      7.526      0.945  1
        1   946  .     3     1     1     A    88    88   ILE    HA      H    88      3.360      3.713     -0.353  1
        1   954  .     3     1     1     A    88    88   ILE    CA      C    88     66.323     64.524      1.799  1
        1   955  .     3     1     1     A    88    88   ILE    CB      C    88     37.808     37.541      0.267  1
        1   958  .     3     1     1     A    88    88   ILE     N      N    88    120.743    119.513      1.230  1
        1   959  .     3     1     1     A    89    89   VAL     H      H    89      8.343      8.255      0.088  1
        1   960  .     3     1     1     A    89    89   VAL    HA      H    89      3.061      3.452     -0.391  1
        1   968  .     3     1     1     A    89    89   VAL     C      C    89    176.708    177.931     -1.223  1
        1   969  .     3     1     1     A    89    89   VAL    CA      C    89     67.833     66.551      1.282  1
        1   970  .     3     1     1     A    89    89   VAL    CB      C    89     31.509     31.403      0.106  1
        1   973  .     3     1     1     A    89    89   VAL     N      N    89    118.049    120.062     -2.013  1
        1   974  .     3     1     1     A    90    90   ALA     H      H    90      7.516      7.807     -0.291  1
        1   975  .     3     1     1     A    90    90   ALA    HA      H    90      3.987      3.800      0.187  1
        1   979  .     3     1     1     A    90    90   ALA     C      C    90    180.744    179.149      1.595  1
        1   980  .     3     1     1     A    90    90   ALA    CA      C    90     55.481     55.400      0.081  1
        1   981  .     3     1     1     A    90    90   ALA    CB      C    90     17.953     18.077     -0.124  1
        1   982  .     3     1     1     A    90    90   ALA     N      N    90    118.935    121.294     -2.359  1
        1   983  .     3     1     1     A    91    91   GLN     H      H    91      7.886      7.631      0.255  1
        1   984  .     3     1     1     A    91    91   GLN    HA      H    91      4.190      4.047      0.143  1
        1   991  .     3     1     1     A    91    91   GLN     C      C    91    178.832    178.493      0.339  1
        1   992  .     3     1     1     A    91    91   GLN    CA      C    91     58.519     58.814     -0.295  1
        1   993  .     3     1     1     A    91    91   GLN    CB      C    91     28.091     28.286     -0.195  1
        1   995  .     3     1     1     A    91    91   GLN     N      N    91    117.846    118.268     -0.422  1
        1   997  .     3     1     1     A    92    92   LEU     H      H    92      8.751      8.675      0.076  1
        1   998  .     3     1     1     A    92    92   LEU    HA      H    92      3.903      3.928     -0.025  1
        1  1007  .     3     1     1     A    92    92   LEU     C      C    92    178.997    178.663      0.334  1
        1  1008  .     3     1     1     A    92    92   LEU    CA      C    92     58.136     57.807      0.329  1
        1  1009  .     3     1     1     A    92    92   LEU    CB      C    92     41.576     41.327      0.249  1
        1  1013  .     3     1     1     A    92    92   LEU     N      N    92    119.547    119.697     -0.150  1
        1  1014  .     3     1     1     A    93    93   PHE     H      H    93      8.648      7.957      0.691  1
        1  1015  .     3     1     1     A    93    93   PHE    HA      H    93      4.270      4.391     -0.121  1
        1  1020  .     3     1     1     A    93    93   PHE     C      C    93    179.283    178.793      0.490  1
        1  1021  .     3     1     1     A    93    93   PHE    CA      C    93     59.860     60.299     -0.439  1
        1  1022  .     3     1     1     A    93    93   PHE    CB      C    93     37.765     38.640     -0.875  1
        1  1025  .     3     1     1     A    93    93   PHE     N      N    93    118.041    119.830     -1.789  1
        1  1026  .     3     1     1     A    94    94   GLU     H      H    94      7.739      8.212     -0.473  1
        1  1027  .     3     1     1     A    94    94   GLU    HA      H    94      4.110      4.134     -0.024  1
        1  1031  .     3     1     1     A    94    94   GLU     C      C    94    178.629    178.807     -0.178  1
        1  1032  .     3     1     1     A    94    94   GLU    CA      C    94     59.359     59.396     -0.037  1
        1  1033  .     3     1     1     A    94    94   GLU    CB      C    94     29.589     29.002      0.587  1
        1  1035  .     3     1     1     A    94    94   GLU     N      N    94    119.980    117.315      2.665  1
        1  1036  .     3     1     1     A    95    95   LEU     H      H    95      7.999      8.233     -0.234  1
        1  1037  .     3     1     1     A    95    95   LEU    HA      H    95      4.139      3.906      0.233  1
        1  1047  .     3     1     1     A    95    95   LEU     C      C    95    178.965    178.536      0.429  1
        1  1048  .     3     1     1     A    95    95   LEU    CA      C    95     57.557     57.814     -0.257  1
        1  1049  .     3     1     1     A    95    95   LEU    CB      C    95     43.443     41.484      1.959  1
        1  1053  .     3     1     1     A    95    95   LEU     N      N    95    118.398    121.593     -3.195  1
        1  1054  .     3     1     1     A    96    96   LEU     H      H    96      8.363      8.101      0.262  1
        1  1055  .     3     1     1     A    96    96   LEU    HA      H    96      4.503      4.192      0.311  1
        1  1061  .     3     1     1     A    96    96   LEU     C      C    96    177.932    177.049      0.883  1
        1  1062  .     3     1     1     A    96    96   LEU    CA      C    96     54.700     55.048     -0.348  1
        1  1063  .     3     1     1     A    96    96   LEU    CB      C    96     43.048     42.341      0.707  1
        1  1065  .     3     1     1     A    96    96   LEU     N      N    96    114.720    116.815     -2.095  1
        1  1066  .     3     1     1     A    97    97   GLY     H      H    97      7.810      7.446      0.364  1
        1  1067  .     3     1     1     A    97    97   GLY   HA2      H    97      3.963      3.893      0.070  1
        1  1068  .     3     1     1     A    97    97   GLY     C      C    97    173.535    174.717     -1.182  1
        1  1069  .     3     1     1     A    97    97   GLY    CA      C    97     45.667     46.418     -0.751  1
        1  1070  .     3     1     1     A    97    97   GLY     N      N    97    109.511    107.460      2.051  1
        1  1071  .     3     1     1     A    98    98   SER     H      H    98      8.131      8.427     -0.296  1
        1  1072  .     3     1     1     A    98    98   SER    HA      H    98      4.225      4.459     -0.234  1
        1  1075  .     3     1     1     A    98    98   SER     C      C    98    174.974    174.694      0.280  1
        1  1076  .     3     1     1     A    98    98   SER    CA      C    98     57.960     58.727     -0.767  1
        1  1077  .     3     1     1     A    98    98   SER    CB      C    98     63.997     63.649      0.348  1
        1  1078  .     3     1     1     A    98    98   SER     N      N    98    113.405    116.062     -2.657  1
        1  1079  .     3     1     1     A    99    99   GLY     H      H    99      8.052      8.511     -0.459  1
        1  1080  .     3     1     1     A    99    99   GLY   HA2      H    99      3.998      4.124     -0.126  1
        1  1081  .     3     1     1     A    99    99   GLY   HA3      H    99      3.778      4.156     -0.378  1
        1  1082  .     3     1     1     A    99    99   GLY     C      C    99    174.033    174.091     -0.058  1
        1  1083  .     3     1     1     A    99    99   GLY    CA      C    99     45.123     45.422     -0.299  1
        1  1084  .     3     1     1     A    99    99   GLY     N      N    99    111.534    114.621     -3.087  1
        1  1085  .     3     1     1     A   100   100   GLU     H      H   100      8.177      7.686      0.491  1
        1  1086  .     3     1     1     A   100   100   GLU    HA      H   100      4.201      4.689     -0.488  1
        1  1091  .     3     1     1     A   100   100   GLU     C      C   100    175.830    176.059     -0.229  1
        1  1092  .     3     1     1     A   100   100   GLU    CA      C   100     56.442     55.857      0.585  1
        1  1093  .     3     1     1     A   100   100   GLU    CB      C   100     30.428     31.522     -1.094  1
        1  1095  .     3     1     1     A   100   100   GLU     N      N   100    120.463    119.721      0.742  1
        1  1096  .     3     1     1     A   101   101   GLN     H      H   101      8.161      8.435     -0.274  1
        1  1097  .     3     1     1     A   101   101   GLN    HA      H   101      4.098      4.576     -0.478  1
        1  1103  .     3     1     1     A   101   101   GLN     C      C   101    175.412    176.013     -0.601  1
        1  1104  .     3     1     1     A   101   101   GLN    CA      C   101     55.632     55.734     -0.102  1
        1  1105  .     3     1     1     A   101   101   GLN    CB      C   101     29.569     29.819     -0.250  1
        1  1107  .     3     1     1     A   101   101   GLN     N      N   101    120.014    120.755     -0.741  1
        1  1109  .     3     1     1     A   102   102   LYS     H      H   102      8.235      8.536     -0.301  1
        1  1110  .     3     1     1     A   102   102   LYS    HA      H   102      4.387      3.945      0.442  1
        1  1117  .     3     1     1     A   102   102   LYS    CA      C   102     54.116     54.411     -0.295  1
        1  1118  .     3     1     1     A   102   102   LYS    CB      C   102     32.478     32.182      0.296  1
        1  1122  .     3     1     1     A   102   102   LYS     N      N   102    123.399    122.445      0.954  1
        1  1123  .     3     1     1     A   103   103   PRO    HA      H   103      4.498      4.394      0.104  1
        1  1129  .     3     1     1     A   103   103   PRO     C      C   103    175.473    177.093     -1.620  1
        1  1130  .     3     1     1     A   103   103   PRO    CA      C   103     62.802     65.476     -2.674  1
        1  1131  .     3     1     1     A   103   103   PRO    CB      C   103     32.124     31.629      0.495  1
        1  1134  .     3     1     1     A   104   104   ALA     H      H   104      8.017      7.273      0.744  1
        1  1135  .     3     1     1     A   104   104   ALA    HA      H   104      4.318      4.333     -0.015  1
        1  1139  .     3     1     1     A   104   104   ALA     C      C   104    176.717    176.950     -0.233  1
        1  1140  .     3     1     1     A   104   104   ALA    CA      C   104     52.194     53.244     -1.050  1
        1  1141  .     3     1     1     A   104   104   ALA    CB      C   104     20.113     20.355     -0.242  1
        1  1142  .     3     1     1     A   104   104   ALA     N      N   104    122.093    117.166      4.927  1
        1  1143  .     3     1     1     A   105   105   GLY     H      H   105      7.678      8.251     -0.573  1
        1  1144  .     3     1     1     A   105   105   GLY   HA2      H   105      3.851      4.090     -0.239  1
        1  1145  .     3     1     1     A   105   105   GLY   HA3      H   105      4.053      4.120     -0.067  1
        1  1146  .     3     1     1     A   105   105   GLY     C      C   105    172.990    174.870     -1.880  1
        1  1147  .     3     1     1     A   105   105   GLY    CA      C   105     44.241     43.757      0.484  1
        1  1148  .     3     1     1     A   105   105   GLY     N      N   105    105.234    104.491      0.743  1
        1  1149  .     3     1     1     A   106   106   VAL     H      H   106      8.409      8.717     -0.308  1
        1  1150  .     3     1     1     A   106   106   VAL    HA      H   106      2.829      3.332     -0.503  1
        1  1158  .     3     1     1     A   106   106   VAL     C      C   106    177.822    177.139      0.683  1
        1  1159  .     3     1     1     A   106   106   VAL    CA      C   106     65.522     65.613     -0.091  1
        1  1160  .     3     1     1     A   106   106   VAL    CB      C   106     30.701     30.748     -0.047  1
        1  1163  .     3     1     1     A   106   106   VAL     N      N   106    119.215    119.095      0.120  1
        1  1164  .     3     1     1     A   107   107   ALA     H      H   107      8.707      8.330      0.377  1
        1  1165  .     3     1     1     A   107   107   ALA    HA      H   107      3.730      3.931     -0.201  1
        1  1169  .     3     1     1     A   107   107   ALA     C      C   107    179.661    179.481      0.180  1
        1  1170  .     3     1     1     A   107   107   ALA    CA      C   107     54.995     55.135     -0.140  1
        1  1171  .     3     1     1     A   107   107   ALA    CB      C   107     17.705     18.165     -0.460  1
        1  1172  .     3     1     1     A   107   107   ALA     N      N   107    118.672    122.005     -3.333  1
        1  1173  .     3     1     1     A   108   108   ALA     H      H   108      7.388      7.722     -0.334  1
        1  1174  .     3     1     1     A   108   108   ALA    HA      H   108      4.259      4.091      0.168  1
        1  1178  .     3     1     1     A   108   108   ALA     C      C   108    179.318    179.330     -0.012  1
        1  1179  .     3     1     1     A   108   108   ALA    CA      C   108     53.481     55.060     -1.579  1
        1  1180  .     3     1     1     A   108   108   ALA    CB      C   108     19.367     18.374      0.993  1
        1  1181  .     3     1     1     A   108   108   ALA     N      N   108    116.635    119.862     -3.227  1
        1  1182  .     3     1     1     A   109   109   VAL     H      H   109      7.689      7.642      0.047  1
        1  1183  .     3     1     1     A   109   109   VAL    HA      H   109      4.532      3.816      0.716  1
        1  1191  .     3     1     1     A   109   109   VAL     C      C   109    176.055    177.806     -1.751  1
        1  1192  .     3     1     1     A   109   109   VAL    CA      C   109     61.452     65.692     -4.240  1
        1  1193  .     3     1     1     A   109   109   VAL    CB      C   109     32.728     31.317      1.411  1
        1  1196  .     3     1     1     A   109   109   VAL     N      N   109    112.851    117.048     -4.197  1
        1  1197  .     3     1     1     A   110   110   LEU     H      H   110      7.099      8.182     -1.083  1
        1  1198  .     3     1     1     A   110   110   LEU    HA      H   110      3.723      3.751     -0.028  1
        1  1208  .     3     1     1     A   110   110   LEU     C      C   110    179.040    178.721      0.319  1
        1  1209  .     3     1     1     A   110   110   LEU    CA      C   110     58.825     57.886      0.939  1
        1  1210  .     3     1     1     A   110   110   LEU    CB      C   110     41.242     41.566     -0.324  1
        1  1214  .     3     1     1     A   110   110   LEU     N      N   110    119.829    125.015     -5.186  1
        1  1215  .     3     1     1     A   111   111   GLY     H      H   111      8.435      7.637      0.798  1
        1  1216  .     3     1     1     A   111   111   GLY   HA2      H   111      3.970      3.808      0.162  1
        1  1217  .     3     1     1     A   111   111   GLY   HA3      H   111      3.885      3.808      0.077  1
        1  1218  .     3     1     1     A   111   111   GLY     C      C   111    178.031    176.686      1.345  1
        1  1219  .     3     1     1     A   111   111   GLY    CA      C   111     46.961     47.541     -0.580  1
        1  1220  .     3     1     1     A   111   111   GLY     N      N   111    104.089    106.561     -2.472  1
        1  1221  .     3     1     1     A   112   112   SER     H      H   112      8.343      7.822      0.521  1
        1  1222  .     3     1     1     A   112   112   SER    HA      H   112      4.266      4.133      0.133  1
        1  1224  .     3     1     1     A   112   112   SER     C      C   112    175.885    175.254      0.631  1
        1  1225  .     3     1     1     A   112   112   SER    CA      C   112     61.304     62.577     -1.273  1
        1  1226  .     3     1     1     A   112   112   SER    CB      C   112     62.901     63.010     -0.109  1
        1  1227  .     3     1     1     A   112   112   SER     N      N   112    119.497    119.394      0.103  1
        1  1228  .     3     1     1     A   113   113   LEU     H      H   113      7.667      7.924     -0.257  1
        1  1229  .     3     1     1     A   113   113   LEU    HA      H   113      4.343      4.208      0.135  1
        1  1238  .     3     1     1     A   113   113   LEU     C      C   113    174.760    176.010     -1.250  1
        1  1239  .     3     1     1     A   113   113   LEU    CA      C   113     54.228     54.634     -0.406  1
        1  1240  .     3     1     1     A   113   113   LEU    CB      C   113     41.467     42.048     -0.581  1
        1  1244  .     3     1     1     A   113   113   LEU     N      N   113    118.843    117.691      1.152  1
        1  1245  .     3     1     1     A   114   114   LYS     H      H   114      7.685      7.497      0.188  1
        1  1246  .     3     1     1     A   114   114   LYS    HA      H   114      3.958      3.885      0.073  1
        1  1250  .     3     1     1     A   114   114   LYS     C      C   114    177.557    175.856      1.701  1
        1  1251  .     3     1     1     A   114   114   LYS    CA      C   114     56.935     57.491     -0.556  1
        1  1252  .     3     1     1     A   114   114   LYS    CB      C   114     28.898     29.471     -0.573  1
        1  1254  .     3     1     1     A   114   114   LYS     N      N   114    114.072    116.312     -2.240  1
        1  1255  .     3     1     1     A   115   115   LEU     H      H   115      8.329      7.954      0.375  1
        1  1256  .     3     1     1     A   115   115   LEU    HA      H   115      4.315      4.243      0.072  1
        1  1265  .     3     1     1     A   115   115   LEU     C      C   115    175.988    177.028     -1.040  1
        1  1266  .     3     1     1     A   115   115   LEU    CA      C   115     54.310     55.746     -1.436  1
        1  1267  .     3     1     1     A   115   115   LEU    CB      C   115     44.163     42.306      1.857  1
        1  1270  .     3     1     1     A   115   115   LEU     N      N   115    117.951    119.898     -1.947  1
        1  1271  .     3     1     1     A   116   116   GLN     H      H   116      9.100      8.264      0.836  1
        1  1272  .     3     1     1     A   116   116   GLN    HA      H   116      4.898      4.798      0.100  1
        1  1279  .     3     1     1     A   116   116   GLN    CA      C   116     53.467     55.251     -1.784  1
        1  1280  .     3     1     1     A   116   116   GLN    CB      C   116     32.730     30.039      2.691  1
        1  1282  .     3     1     1     A   116   116   GLN     N      N   116    119.994    122.554     -2.560  1
        1  1284  .     3     1     1     A   117   117   GLU     H      H   117      8.849      8.567      0.282  1
        1  1285  .     3     1     1     A   117   117   GLU    HA      H   117      3.707      4.064     -0.357  1
        1  1290  .     3     1     1     A   117   117   GLU     C      C   117    177.303    176.973      0.330  1
        1  1291  .     3     1     1     A   117   117   GLU    CA      C   117     57.233     56.052      1.181  1
        1  1292  .     3     1     1     A   117   117   GLU    CB      C   117     29.634     29.198      0.436  1
        1  1294  .     3     1     1     A   117   117   GLU     N      N   117    121.487    123.323     -1.836  1
        1  1295  .     3     1     1     A   118   118   VAL     H      H   118      8.983      8.590      0.393  1
        1  1296  .     3     1     1     A   118   118   VAL    HA      H   118      4.360      3.922      0.438  1
        1  1304  .     3     1     1     A   118   118   VAL     C      C   118    174.171    175.285     -1.114  1
        1  1305  .     3     1     1     A   118   118   VAL    CA      C   118     61.772     64.091     -2.319  1
        1  1306  .     3     1     1     A   118   118   VAL    CB      C   118     34.095     32.898      1.197  1
        1  1309  .     3     1     1     A   118   118   VAL     N      N   118    122.933    127.626     -4.693  1
        1  1310  .     3     1     1     A   119   119   ALA     H      H   119      7.023      6.939      0.084  1
        1  1311  .     3     1     1     A   119   119   ALA    HA      H   119      4.378      4.404     -0.026  1
        1  1315  .     3     1     1     A   119   119   ALA     C      C   119    175.493    174.681      0.812  1
        1  1316  .     3     1     1     A   119   119   ALA    CA      C   119     51.956     51.531      0.425  1
        1  1317  .     3     1     1     A   119   119   ALA    CB      C   119     23.957     21.309      2.648  1
        1  1318  .     3     1     1     A   119   119   ALA     N      N   119    117.379    121.188     -3.809  1
        1  1319  .     3     1     1     A   120   120   SER     H      H   120      6.999      8.519     -1.520  1
        1  1320  .     3     1     1     A   120   120   SER    HA      H   120      5.208      5.026      0.182  1
        1  1323  .     3     1     1     A   120   120   SER     C      C   120    173.082    172.819      0.263  1
        1  1324  .     3     1     1     A   120   120   SER    CA      C   120     56.754     56.321      0.433  1
        1  1325  .     3     1     1     A   120   120   SER    CB      C   120     64.605     64.791     -0.186  1
        1  1326  .     3     1     1     A   120   120   SER     N      N   120    113.743    116.796     -3.053  1
        1  1327  .     3     1     1     A   121   121   PHE     H      H   121      8.244      8.678     -0.434  1
        1  1328  .     3     1     1     A   121   121   PHE    HA      H   121      5.177      5.417     -0.240  1
        1  1333  .     3     1     1     A   121   121   PHE     C      C   121    173.569    172.475      1.094  1
        1  1334  .     3     1     1     A   121   121   PHE    CA      C   121     55.555     55.520      0.035  1
        1  1335  .     3     1     1     A   121   121   PHE    CB      C   121     40.959     42.044     -1.085  1
        1  1338  .     3     1     1     A   121   121   PHE     N      N   121    120.358    121.982     -1.624  1
        1  1339  .     3     1     1     A   122   122   ILE     H      H   122      8.907      8.970     -0.063  1
        1  1340  .     3     1     1     A   122   122   ILE    HA      H   122      4.682      4.760     -0.078  1
        1  1348  .     3     1     1     A   122   122   ILE     C      C   122    176.925    175.050      1.875  1
        1  1349  .     3     1     1     A   122   122   ILE    CA      C   122     60.740     59.988      0.752  1
        1  1350  .     3     1     1     A   122   122   ILE    CB      C   122     39.497     40.160     -0.663  1
        1  1353  .     3     1     1     A   122   122   ILE     N      N   122    121.282    120.169      1.113  1
        1  1354  .     3     1     1     A   123   123   THR     H      H   123      9.022      8.822      0.200  1
        1  1355  .     3     1     1     A   123   123   THR    HA      H   123      5.039      4.692      0.347  1
        1  1360  .     3     1     1     A   123   123   THR     C      C   123    173.531    173.916     -0.385  1
        1  1361  .     3     1     1     A   123   123   THR    CA      C   123     62.266     61.781      0.485  1
        1  1362  .     3     1     1     A   123   123   THR    CB      C   123     70.677     68.981      1.696  1
        1  1364  .     3     1     1     A   123   123   THR     N      N   123    128.965    123.525      5.440  1
        1  1365  .     3     1     1     A   124   124   THR     H      H   124      8.961      9.172     -0.211  1
        1  1366  .     3     1     1     A   124   124   THR    HA      H   124      5.001      5.109     -0.108  1
        1  1371  .     3     1     1     A   124   124   THR     C      C   124    173.468    172.726      0.742  1
        1  1372  .     3     1     1     A   124   124   THR    CA      C   124     62.109     61.585      0.524  1
        1  1373  .     3     1     1     A   124   124   THR    CB      C   124     70.450     69.567      0.883  1
        1  1375  .     3     1     1     A   124   124   THR     N      N   124    122.176    123.895     -1.719  1
        1  1376  .     3     1     1     A   125   125   ARG     H      H   125      9.386      9.845     -0.459  1
        1  1377  .     3     1     1     A   125   125   ARG    HA      H   125      5.764      5.177      0.587  1
        1  1384  .     3     1     1     A   125   125   ARG     C      C   125    175.713    174.821      0.892  1
        1  1385  .     3     1     1     A   125   125   ARG    CA      C   125     53.991     54.363     -0.372  1
        1  1386  .     3     1     1     A   125   125   ARG    CB      C   125     33.557     32.968      0.589  1
        1  1389  .     3     1     1     A   125   125   ARG     N      N   125    130.004    128.916      1.088  1
        1  1390  .     3     1     1     A   126   126   SER     H      H   126      9.172      9.542     -0.370  1
        1  1391  .     3     1     1     A   126   126   SER    HA      H   126      5.390      5.091      0.299  1
        1  1394  .     3     1     1     A   126   126   SER     C      C   126    172.359    173.529     -1.170  1
        1  1395  .     3     1     1     A   126   126   SER    CA      C   126     56.934     57.704     -0.770  1
        1  1396  .     3     1     1     A   126   126   SER    CB      C   126     65.827     65.617      0.210  1
        1  1397  .     3     1     1     A   126   126   SER     N      N   126    119.906    123.034     -3.128  1
        1  1398  .     3     1     1     A   127   127   SER     H      H   127      8.591      9.273     -0.682  1
        1  1399  .     3     1     1     A   127   127   SER    HA      H   127      5.739      5.345      0.394  1
        1  1401  .     3     1     1     A   127   127   SER     C      C   127    173.283    173.019      0.264  1
        1  1402  .     3     1     1     A   127   127   SER    CA      C   127     57.354     57.686     -0.332  1
        1  1403  .     3     1     1     A   127   127   SER    CB      C   127     65.412     64.489      0.923  1
        1  1404  .     3     1     1     A   127   127   SER     N      N   127    117.914    123.161     -5.247  1
        1  1405  .     3     1     1     A   128   128   TRP     H      H   128      9.866      9.736      0.130  1
        1  1406  .     3     1     1     A   128   128   TRP    HA      H   128      5.560      5.772     -0.212  1
        1  1415  .     3     1     1     A   128   128   TRP     C      C   128    175.828    174.948      0.880  1
        1  1416  .     3     1     1     A   128   128   TRP    CA      C   128     55.852     55.816      0.036  1
        1  1417  .     3     1     1     A   128   128   TRP    CB      C   128     32.524     32.959     -0.435  1
        1  1423  .     3     1     1     A   128   128   TRP     N      N   128    127.978    126.094      1.884  1
        1  1425  .     3     1     1     A   129   129   LYS     H      H   129      9.424      9.157      0.267  1
        1  1426  .     3     1     1     A   129   129   LYS    HA      H   129      5.388      5.358      0.030  1
        1  1433  .     3     1     1     A   129   129   LYS     C      C   129    175.254    174.034      1.220  1
        1  1434  .     3     1     1     A   129   129   LYS    CA      C   129     54.410     54.956     -0.546  1
        1  1435  .     3     1     1     A   129   129   LYS    CB      C   129     35.734     36.133     -0.399  1
        1  1439  .     3     1     1     A   129   129   LYS     N      N   129    121.784    122.485     -0.701  1
        1  1440  .     3     1     1     A   130   130   LEU     H      H   130      8.933      9.518     -0.585  1
        1  1441  .     3     1     1     A   130   130   LEU    HA      H   130      4.859      5.001     -0.142  1
        1  1447  .     3     1     1     A   130   130   LEU     C      C   130    173.893    174.613     -0.720  1
        1  1448  .     3     1     1     A   130   130   LEU    CA      C   130     53.848     53.924     -0.076  1
        1  1449  .     3     1     1     A   130   130   LEU    CB      C   130     46.125     45.669      0.456  1
        1  1451  .     3     1     1     A   130   130   LEU     N      N   130    124.543    128.381     -3.838  1
        1  1452  .     3     1     1     A   131   131   ALA     H      H   131      8.816      8.831     -0.015  1
        1  1453  .     3     1     1     A   131   131   ALA    HA      H   131      4.776      4.781     -0.005  1
        1  1457  .     3     1     1     A   131   131   ALA     C      C   131    176.662    176.631      0.031  1
        1  1458  .     3     1     1     A   131   131   ALA    CA      C   131     51.407     51.016      0.391  1
        1  1459  .     3     1     1     A   131   131   ALA    CB      C   131     19.354     19.762     -0.408  1
        1  1460  .     3     1     1     A   131   131   ALA     N      N   131    131.102    130.589      0.513  1
        1  1461  .     3     1     1     A   132   132   LEU     H      H   132      8.487      8.763     -0.276  1
        1  1462  .     3     1     1     A   132   132   LEU    HA      H   132      4.470      4.452      0.018  1
        1  1470  .     3     1     1     A   132   132   LEU     C      C   132    176.873    177.347     -0.474  1
        1  1471  .     3     1     1     A   132   132   LEU    CA      C   132     54.590     54.876     -0.286  1
        1  1472  .     3     1     1     A   132   132   LEU    CB      C   132     42.974     42.805      0.169  1
        1  1475  .     3     1     1     A   132   132   LEU     N      N   132    123.724    125.872     -2.148  1
        1  1476  .     3     1     1     A   133   133   SER     H      H   133      8.448      8.855     -0.407  1
        1  1477  .     3     1     1     A   133   133   SER    HA      H   133      4.560      4.595     -0.035  1
        1  1479  .     3     1     1     A   133   133   SER     C      C   133    176.043    174.944      1.099  1
        1  1480  .     3     1     1     A   133   133   SER    CA      C   133     58.460     58.065      0.395  1
        1  1481  .     3     1     1     A   133   133   SER    CB      C   133     63.985     65.130     -1.145  1
        1  1482  .     3     1     1     A   133   133   SER     N      N   133    115.880    114.124      1.756  1
        1  1483  .     3     1     1     A   134   134   GLY     H      H   134      8.232      8.143      0.089  1
        1  1484  .     3     1     1     A   134   134   GLY   HA2      H   134      4.147      3.955      0.192  1
        1  1485  .     3     1     1     A   134   134   GLY   HA3      H   134      4.045      3.957      0.088  1
        1  1486  .     3     1     1     A   134   134   GLY     C      C   134    174.013    174.878     -0.865  1
        1  1487  .     3     1     1     A   134   134   GLY    CA      C   134     45.337     47.024     -1.687  1
        1  1488  .     3     1     1     A   134   134   GLY     N      N   134    109.970    110.217     -0.247  1
        1  1489  .     3     1     1     A   135   135   ALA     H      H   135      8.424      8.490     -0.066  1
        1  1490  .     3     1     1     A   135   135   ALA    HA      H   135      4.436      4.344      0.092  1
        1  1494  .     3     1     1     A   135   135   ALA     C      C   135    177.537    177.307      0.230  1
        1  1495  .     3     1     1     A   135   135   ALA    CA      C   135     52.721     54.068     -1.347  1
        1  1496  .     3     1     1     A   135   135   ALA    CB      C   135     19.265     19.782     -0.517  1
        1  1497  .     3     1     1     A   135   135   ALA     N      N   135    124.118    129.226     -5.108  1
        1  1498  .     3     1     1     A   136   136   HIS     H      H   136      8.466      7.651      0.815  1
        1  1499  .     3     1     1     A   136   136   HIS    HA      H   136      4.379      4.848     -0.469  1
        1  1500  .     3     1     1     A   136   136   HIS     C      C   136    176.259    173.708      2.551  1
        1  1501  .     3     1     1     A   136   136   HIS    CA      C   136     56.082     55.599      0.483  1
        1  1502  .     3     1     1     A   136   136   HIS    CB      C   136     29.619     32.747     -3.128  1
        1  1503  .     3     1     1     A   136   136   HIS     N      N   136    119.493    114.895      4.598  1
        1  1504  .     3     1     1     A   137   137   GLY     H      H   137      8.431      8.118      0.313  1
        1  1505  .     3     1     1     A   137   137   GLY   HA2      H   137      4.151      3.879      0.272  1
        1  1506  .     3     1     1     A   137   137   GLY   HA3      H   137      3.893      3.979     -0.086  1
        1  1507  .     3     1     1     A   137   137   GLY     C      C   137    174.039    171.800      2.239  1
        1  1508  .     3     1     1     A   137   137   GLY    CA      C   137     45.372     45.034      0.338  1
        1  1509  .     3     1     1     A   137   137   GLY     N      N   137    110.442    111.248     -0.806  1
        1  1510  .     3     1     1     A   138   138   GLN     H      H   138      8.416      8.179      0.237  1
        1  1511  .     3     1     1     A   138   138   GLN    HA      H   138      4.455      4.799     -0.344  1
        1  1515  .     3     1     1     A   138   138   GLN     C      C   138    175.889    175.007      0.882  1
        1  1516  .     3     1     1     A   138   138   GLN    CA      C   138     55.866     54.976      0.890  1
        1  1517  .     3     1     1     A   138   138   GLN    CB      C   138     29.639     29.698     -0.059  1
        1  1518  .     3     1     1     A   138   138   GLN     N      N   138    119.401    119.620     -0.219  1
        1  1519  .     3     1     1     A   139   139   GLU     H      H   139      8.446      8.647     -0.201  1
        1  1520  .     3     1     1     A   139   139   GLU    HA      H   139      4.658      4.871     -0.213  1
        1  1524  .     3     1     1     A   139   139   GLU    CA      C   139     54.589     53.304      1.285  1
        1  1525  .     3     1     1     A   139   139   GLU    CB      C   139     29.733     32.773     -3.040  1
        1  1527  .     3     1     1     A   139   139   GLU     N      N   139    123.136    123.175     -0.039  1
        1  1528  .     3     1     1     A   140   140   PRO    HA      H   140      4.537      4.574     -0.037  1
        1  1533  .     3     1     1     A   140   140   PRO     C      C   140    176.119    175.660      0.459  1
        1  1534  .     3     1     1     A   140   140   PRO    CA      C   140     63.220     62.526      0.694  1
        1  1535  .     3     1     1     A   140   140   PRO    CB      C   140     31.936     32.540     -0.604  1
        1  1538  .     3     1     1     A   141   141   GLN     H      H   141      8.506      8.596     -0.090  1
        1  1539  .     3     1     1     A   141   141   GLN    HA      H   141      4.650      4.593      0.057  1
        1  1546  .     3     1     1     A   141   141   GLN     C      C   141    175.811    175.724      0.087  1
        1  1547  .     3     1     1     A   141   141   GLN    CA      C   141     55.912     55.296      0.616  1
        1  1548  .     3     1     1     A   141   141   GLN    CB      C   141     30.241     29.070      1.171  1
        1  1550  .     3     1     1     A   141   141   GLN     N      N   141    120.422    121.604     -1.182  1
        1  1551  .     3     1     1     A   142   142   LEU     H      H   142      8.842      8.935     -0.093  1
        1  1552  .     3     1     1     A   142   142   LEU    HA      H   142      5.277      5.193      0.084  1
        1  1562  .     3     1     1     A   142   142   LEU     C      C   142    176.839    175.443      1.396  1
        1  1563  .     3     1     1     A   142   142   LEU    CA      C   142     53.927     52.941      0.986  1
        1  1564  .     3     1     1     A   142   142   LEU    CB      C   142     44.527     44.273      0.254  1
        1  1568  .     3     1     1     A   142   142   LEU     N      N   142    123.692    120.857      2.835  1
        1  1569  .     3     1     1     A   143   143   THR     H      H   143      9.025      9.168     -0.143  1
        1  1570  .     3     1     1     A   143   143   THR    HA      H   143      5.262      5.044      0.218  1
        1  1575  .     3     1     1     A   143   143   THR     C      C   143    173.753    173.870     -0.117  1
        1  1576  .     3     1     1     A   143   143   THR    CA      C   143     61.795     61.829     -0.034  1
        1  1577  .     3     1     1     A   143   143   THR    CB      C   143     70.660     70.675     -0.015  1
        1  1579  .     3     1     1     A   143   143   THR     N      N   143    117.222    115.568      1.654  1
        1  1580  .     3     1     1     A   144   144   ILE     H      H   144      9.353     10.184     -0.831  1
        1  1581  .     3     1     1     A   144   144   ILE    HA      H   144      5.399      5.056      0.343  1
        1  1591  .     3     1     1     A   144   144   ILE     C      C   144    173.931    173.918      0.013  1
        1  1592  .     3     1     1     A   144   144   ILE    CA      C   144     60.774     60.639      0.135  1
        1  1593  .     3     1     1     A   144   144   ILE    CB      C   144     41.111     40.328      0.783  1
        1  1597  .     3     1     1     A   144   144   ILE     N      N   144    126.383    126.606     -0.223  1
        1  1598  .     3     1     1     A   145   145   ASP     H      H   145      9.214      9.477     -0.263  1
        1  1599  .     3     1     1     A   145   145   ASP    HA      H   145      5.978      5.571      0.407  1
        1  1601  .     3     1     1     A   145   145   ASP     C      C   145    175.441    174.737      0.704  1
        1  1602  .     3     1     1     A   145   145   ASP    CA      C   145     53.035     52.477      0.558  1
        1  1603  .     3     1     1     A   145   145   ASP    CB      C   145     44.153     44.617     -0.464  1
        1  1604  .     3     1     1     A   145   145   ASP     N      N   145    127.981    128.861     -0.880  1
        1  1605  .     3     1     1     A   146   146   LEU     H      H   146      9.387     10.008     -0.621  1
        1  1606  .     3     1     1     A   146   146   LEU    HA      H   146      4.918      5.488     -0.570  1
        1  1616  .     3     1     1     A   146   146   LEU     C      C   146    175.003    174.738      0.265  1
        1  1617  .     3     1     1     A   146   146   LEU    CA      C   146     53.940     53.558      0.382  1
        1  1618  .     3     1     1     A   146   146   LEU    CB      C   146     43.902     44.097     -0.195  1
        1  1622  .     3     1     1     A   146   146   LEU     N      N   146    123.532    127.292     -3.760  1
        1  1623  .     3     1     1     A   147   147   ASP     H      H   147      8.676      8.862     -0.186  1
        1  1624  .     3     1     1     A   147   147   ASP    HA      H   147      5.205      5.606     -0.401  1
        1  1627  .     3     1     1     A   147   147   ASP     C      C   147    174.956    174.600      0.356  1
        1  1628  .     3     1     1     A   147   147   ASP    CA      C   147     53.441     52.589      0.852  1
        1  1629  .     3     1     1     A   147   147   ASP    CB      C   147     43.370     44.724     -1.354  1
        1  1630  .     3     1     1     A   147   147   ASP     N      N   147    125.499    126.330     -0.831  1
        1  1631  .     3     1     1     A   148   148   SER     H      H   148      8.732      9.620     -0.888  1
        1  1632  .     3     1     1     A   148   148   SER    HA      H   148      5.365      5.781     -0.416  1
        1  1634  .     3     1     1     A   148   148   SER     C      C   148    173.217    172.476      0.741  1
        1  1635  .     3     1     1     A   148   148   SER    CA      C   148     56.334     56.432     -0.098  1
        1  1636  .     3     1     1     A   148   148   SER    CB      C   148     65.812     66.895     -1.083  1
        1  1637  .     3     1     1     A   148   148   SER     N      N   148    118.623    120.226     -1.603  1
        1  1638  .     3     1     1     A   149   149   ALA     H      H   149      8.937      8.763      0.174  1
        1  1639  .     3     1     1     A   149   149   ALA    HA      H   149      5.681      5.434      0.247  1
        1  1643  .     3     1     1     A   149   149   ALA     C      C   149    178.894    177.620      1.274  1
        1  1644  .     3     1     1     A   149   149   ALA    CA      C   149     49.996     50.406     -0.410  1
        1  1645  .     3     1     1     A   149   149   ALA    CB      C   149     23.231     23.191      0.040  1
        1  1646  .     3     1     1     A   149   149   ALA     N      N   149    123.952    124.279     -0.327  1
        1  1647  .     3     1     1     A   150   150   ASP     H      H   150      9.010      8.594      0.416  1
        1  1648  .     3     1     1     A   150   150   ASP    HA      H   150      4.336      4.517     -0.181  1
        1  1651  .     3     1     1     A   150   150   ASP     C      C   150    176.697    177.604     -0.907  1
        1  1652  .     3     1     1     A   150   150   ASP    CA      C   150     56.543     56.948     -0.405  1
        1  1653  .     3     1     1     A   150   150   ASP    CB      C   150     39.850     40.718     -0.868  1
        1  1654  .     3     1     1     A   150   150   ASP     N      N   150    122.687    119.996      2.691  1
        1  1655  .     3     1     1     A   151   151   PHE     H      H   151      7.295      8.239     -0.944  1
        1  1656  .     3     1     1     A   151   151   PHE    HA      H   151      5.020      4.378      0.642  1
        1  1661  .     3     1     1     A   151   151   PHE     C      C   151    174.756    175.771     -1.015  1
        1  1662  .     3     1     1     A   151   151   PHE    CA      C   151     56.594     61.255     -4.661  1
        1  1663  .     3     1     1     A   151   151   PHE    CB      C   151     37.765     39.895     -2.130  1
        1  1666  .     3     1     1     A   151   151   PHE     N      N   151    113.928    120.631     -6.703  1
        1  1667  .     3     1     1     A   152   152   GLY     H      H   152      7.786      8.046     -0.260  1
        1  1668  .     3     1     1     A   152   152   GLY   HA2      H   152      4.459      3.993      0.466  1
        1  1669  .     3     1     1     A   152   152   GLY   HA3      H   152      3.728      4.057     -0.329  1
        1  1670  .     3     1     1     A   152   152   GLY     C      C   152    172.709    173.414     -0.705  1
        1  1671  .     3     1     1     A   152   152   GLY    CA      C   152     46.106     45.678      0.428  1
        1  1672  .     3     1     1     A   152   152   GLY     N      N   152    110.312    106.359      3.953  1
        1  1673  .     3     1     1     A   153   153   TYR     H      H   153      6.650      7.790     -1.140  1
        1  1674  .     3     1     1     A   153   153   TYR    HA      H   153      4.508      5.067     -0.559  1
        1  1679  .     3     1     1     A   153   153   TYR     C      C   153    173.092    173.400     -0.308  1
        1  1680  .     3     1     1     A   153   153   TYR    CA      C   153     57.464     57.421      0.043  1
        1  1681  .     3     1     1     A   153   153   TYR    CB      C   153     41.962     42.359     -0.397  1
        1  1684  .     3     1     1     A   153   153   TYR     N      N   153    121.977    119.969      2.008  1
        1  1685  .     3     1     1     A   154   154   ALA     H      H   154      7.847      8.317     -0.470  1
        1  1686  .     3     1     1     A   154   154   ALA    HA      H   154      5.144      5.062      0.082  1
        1  1690  .     3     1     1     A   154   154   ALA     C      C   154    174.468    175.155     -0.687  1
        1  1691  .     3     1     1     A   154   154   ALA    CA      C   154     51.776     51.394      0.382  1
        1  1692  .     3     1     1     A   154   154   ALA    CB      C   154     21.747     20.714      1.033  1
        1  1693  .     3     1     1     A   154   154   ALA     N      N   154    130.258    130.131      0.127  1
        1  1694  .     3     1     1     A   155   155   VAL     H      H   155      8.733      8.940     -0.207  1
        1  1695  .     3     1     1     A   155   155   VAL    HA      H   155      4.150      4.664     -0.514  1
        1  1700  .     3     1     1     A   155   155   VAL     C      C   155    172.632    172.864     -0.232  1
        1  1701  .     3     1     1     A   155   155   VAL    CA      C   155     61.451     59.491      1.960  1
        1  1702  .     3     1     1     A   155   155   VAL    CB      C   155     35.883     34.456      1.427  1
        1  1704  .     3     1     1     A   155   155   VAL     N      N   155    119.622    122.776     -3.154  1
        1  1705  .     3     1     1     A   156   156   GLY     H      H   156      8.146      8.412     -0.266  1
        1  1706  .     3     1     1     A   156   156   GLY   HA2      H   156      5.125      2.575      2.550  1
        1  1707  .     3     1     1     A   156   156   GLY   HA3      H   156      2.061      3.845     -1.784  1
        1  1708  .     3     1     1     A   156   156   GLY     C      C   156    171.746    171.565      0.181  1
        1  1709  .     3     1     1     A   156   156   GLY    CA      C   156     43.319     43.775     -0.456  1
        1  1710  .     3     1     1     A   156   156   GLY     N      N   156    113.332    113.869     -0.537  1
        1  1711  .     3     1     1     A   157   157   GLU     H      H   157      8.967      8.857      0.110  1
        1  1712  .     3     1     1     A   157   157   GLU    HA      H   157      5.217      5.001      0.216  1
        1  1716  .     3     1     1     A   157   157   GLU     C      C   157    174.476    175.430     -0.954  1
        1  1717  .     3     1     1     A   157   157   GLU    CA      C   157     55.390     54.892      0.498  1
        1  1718  .     3     1     1     A   157   157   GLU    CB      C   157     34.010     32.530      1.480  1
        1  1720  .     3     1     1     A   157   157   GLU     N      N   157    120.823    123.394     -2.571  1
        1  1721  .     3     1     1     A   158   158   VAL     H      H   158      9.076      9.501     -0.425  1
        1  1722  .     3     1     1     A   158   158   VAL    HA      H   158      5.206      5.046      0.160  1
        1  1727  .     3     1     1     A   158   158   VAL     C      C   158    173.900    174.140     -0.240  1
        1  1728  .     3     1     1     A   158   158   VAL    CA      C   158     60.813     61.343     -0.530  1
        1  1729  .     3     1     1     A   158   158   VAL    CB      C   158     33.385     33.677     -0.292  1
        1  1731  .     3     1     1     A   158   158   VAL     N      N   158    124.349    125.373     -1.024  1
        1  1732  .     3     1     1     A   159   159   GLU     H      H   159      9.239      9.609     -0.370  1
        1  1733  .     3     1     1     A   159   159   GLU    HA      H   159      5.647      5.150      0.497  1
        1  1738  .     3     1     1     A   159   159   GLU     C      C   159    174.469    175.011     -0.542  1
        1  1739  .     3     1     1     A   159   159   GLU    CA      C   159     54.473     54.645     -0.172  1
        1  1740  .     3     1     1     A   159   159   GLU    CB      C   159     33.852     32.799      1.053  1
        1  1742  .     3     1     1     A   159   159   GLU     N      N   159    125.772    128.202     -2.430  1
        1  1743  .     3     1     1     A   160   160   ALA     H      H   160      9.250      9.227      0.023  1
        1  1744  .     3     1     1     A   160   160   ALA    HA      H   160      4.966      5.258     -0.292  1
        1  1748  .     3     1     1     A   160   160   ALA     C      C   160    175.114    175.695     -0.581  1
        1  1749  .     3     1     1     A   160   160   ALA    CA      C   160     50.644     50.770     -0.126  1
        1  1750  .     3     1     1     A   160   160   ALA    CB      C   160     23.263     21.979      1.284  1
        1  1751  .     3     1     1     A   160   160   ALA     N      N   160    125.092    129.330     -4.238  1
        1  1752  .     3     1     1     A   161   161   MET     H      H   161      8.559      8.878     -0.319  1
        1  1753  .     3     1     1     A   161   161   MET    HA      H   161      5.468      6.028     -0.560  1
        1  1761  .     3     1     1     A   161   161   MET     C      C   161    176.265    174.941      1.324  1
        1  1762  .     3     1     1     A   161   161   MET    CA      C   161     53.818     53.834     -0.016  1
        1  1763  .     3     1     1     A   161   161   MET    CB      C   161     34.380     34.388     -0.008  1
        1  1766  .     3     1     1     A   161   161   MET     N      N   161    118.699    121.305     -2.606  1
        1  1767  .     3     1     1     A   162   162   VAL     H      H   162      9.046      9.177     -0.131  1
        1  1768  .     3     1     1     A   162   162   VAL    HA      H   162      4.841      4.822      0.019  1
        1  1776  .     3     1     1     A   162   162   VAL     C      C   162    174.794    175.957     -1.163  1
        1  1777  .     3     1     1     A   162   162   VAL    CA      C   162     59.107     60.069     -0.962  1
        1  1778  .     3     1     1     A   162   162   VAL    CB      C   162     34.018     34.434     -0.416  1
        1  1781  .     3     1     1     A   162   162   VAL     N      N   162    116.435    120.009     -3.574  1
        1  1782  .     3     1     1     A   163   163   HIS     H      H   163      8.793      8.671      0.122  1
        1  1783  .     3     1     1     A   163   163   HIS    HA      H   163      4.717      5.026     -0.309  1
        1  1787  .     3     1     1     A   163   163   HIS     C      C   163    175.460    174.576      0.884  1
        1  1788  .     3     1     1     A   163   163   HIS    CA      C   163     58.488     57.681      0.807  1
        1  1789  .     3     1     1     A   163   163   HIS    CB      C   163     31.185     30.746      0.439  1
        1  1791  .     3     1     1     A   163   163   HIS     N      N   163    117.838    121.728     -3.890  1
        1  1792  .     3     1     1     A   164   164   GLU     H      H   164      8.013      7.634      0.379  1
        1  1793  .     3     1     1     A   164   164   GLU    HA      H   164      4.814      4.621      0.193  1
        1  1797  .     3     1     1     A   164   164   GLU     C      C   164    176.910    176.412      0.498  1
        1  1798  .     3     1     1     A   164   164   GLU    CA      C   164     54.355     55.058     -0.703  1
        1  1799  .     3     1     1     A   164   164   GLU    CB      C   164     32.886     32.013      0.873  1
        1  1801  .     3     1     1     A   164   164   GLU     N      N   164    115.943    117.600     -1.657  1
        1  1802  .     3     1     1     A   165   165   LYS     H      H   165      9.088      8.976      0.112  1
        1  1803  .     3     1     1     A   165   165   LYS    HA      H   165      3.942      4.067     -0.125  1
        1  1809  .     3     1     1     A   165   165   LYS     C      C   165    179.657    177.932      1.725  1
        1  1810  .     3     1     1     A   165   165   LYS    CA      C   165     59.888     58.313      1.575  1
        1  1811  .     3     1     1     A   165   165   LYS    CB      C   165     32.024     32.500     -0.476  1
        1  1814  .     3     1     1     A   165   165   LYS     N      N   165    124.120    125.722     -1.602  1
        1  1815  .     3     1     1     A   166   166   ALA     H      H   166      8.851      7.686      1.165  1
        1  1816  .     3     1     1     A   166   166   ALA    HA      H   166      4.251      4.111      0.140  1
        1  1820  .     3     1     1     A   166   166   ALA     C      C   166    178.920    178.189      0.731  1
        1  1821  .     3     1     1     A   166   166   ALA    CA      C   166     54.318     54.184      0.134  1
        1  1822  .     3     1     1     A   166   166   ALA    CB      C   166     18.810     18.228      0.582  1
        1  1823  .     3     1     1     A   166   166   ALA     N      N   166    120.424    122.350     -1.926  1
        1  1824  .     3     1     1     A   167   167   GLU     H      H   167      7.871      8.282     -0.411  1
        1  1825  .     3     1     1     A   167   167   GLU    HA      H   167      4.404      4.355      0.049  1
        1  1829  .     3     1     1     A   167   167   GLU     C      C   167    177.368    178.080     -0.712  1
        1  1830  .     3     1     1     A   167   167   GLU    CA      C   167     56.701     56.896     -0.195  1
        1  1831  .     3     1     1     A   167   167   GLU    CB      C   167     31.208     29.872      1.336  1
        1  1833  .     3     1     1     A   167   167   GLU     N      N   167    114.926    115.385     -0.459  1
        1  1834  .     3     1     1     A   168   168   VAL     H      H   168      7.812      7.268      0.544  1
        1  1835  .     3     1     1     A   168   168   VAL    HA      H   168      3.712      3.685      0.027  1
        1  1843  .     3     1     1     A   168   168   VAL    CA      C   168     68.705     67.866      0.839  1
        1  1844  .     3     1     1     A   168   168   VAL    CB      C   168     29.597     29.793     -0.196  1
        1  1847  .     3     1     1     A   168   168   VAL     N      N   168    120.188    121.747     -1.559  1
        1  1848  .     3     1     1     A   169   169   PRO    HA      H   169      4.252      4.249      0.003  1
        1  1851  .     3     1     1     A   169   169   PRO     C      C   169    179.563    178.549      1.014  1
        1  1852  .     3     1     1     A   169   169   PRO    CA      C   169     67.077     66.710      0.367  1
        1  1853  .     3     1     1     A   170   170   ALA     H      H   170      8.149      8.217     -0.068  1
        1  1854  .     3     1     1     A   170   170   ALA    HA      H   170      4.265      4.067      0.198  1
        1  1858  .     3     1     1     A   170   170   ALA     C      C   170    180.637    179.816      0.821  1
        1  1859  .     3     1     1     A   170   170   ALA    CA      C   170     54.823     55.371     -0.548  1
        1  1860  .     3     1     1     A   170   170   ALA    CB      C   170     18.518     18.200      0.318  1
        1  1861  .     3     1     1     A   170   170   ALA     N      N   170    119.210    119.280     -0.070  1
        1  1862  .     3     1     1     A   171   171   ALA     H      H   171      7.767      8.546     -0.779  1
        1  1863  .     3     1     1     A   171   171   ALA    HA      H   171      4.106      4.143     -0.037  1
        1  1867  .     3     1     1     A   171   171   ALA     C      C   171    179.371    179.996     -0.625  1
        1  1868  .     3     1     1     A   171   171   ALA    CA      C   171     55.130     55.115      0.015  1
        1  1869  .     3     1     1     A   171   171   ALA    CB      C   171     18.291     17.894      0.397  1
        1  1870  .     3     1     1     A   171   171   ALA     N      N   171    122.126    120.507      1.619  1
        1  1871  .     3     1     1     A   172   172   LEU     H      H   172      8.950      8.242      0.708  1
        1  1872  .     3     1     1     A   172   172   LEU    HA      H   172      3.987      4.091     -0.104  1
        1  1878  .     3     1     1     A   172   172   LEU     C      C   172    178.355    178.633     -0.278  1
        1  1879  .     3     1     1     A   172   172   LEU    CA      C   172     57.803     58.027     -0.224  1
        1  1880  .     3     1     1     A   172   172   LEU    CB      C   172     41.667     41.754     -0.087  1
        1  1882  .     3     1     1     A   172   172   LEU     N      N   172    118.682    121.955     -3.273  1
        1  1883  .     3     1     1     A   173   173   GLU     H      H   173      7.886      7.977     -0.091  1
        1  1884  .     3     1     1     A   173   173   GLU    HA      H   173      4.132      3.951      0.181  1
        1  1887  .     3     1     1     A   173   173   GLU     C      C   173    179.556    179.306      0.250  1
        1  1888  .     3     1     1     A   173   173   GLU    CA      C   173     59.800     59.610      0.190  1
        1  1889  .     3     1     1     A   173   173   GLU    CB      C   173     29.580     29.237      0.343  1
        1  1891  .     3     1     1     A   173   173   GLU     N      N   173    117.561    118.897     -1.336  1
        1  1892  .     3     1     1     A   174   174   LYS     H      H   174      7.532      7.804     -0.272  1
        1  1893  .     3     1     1     A   174   174   LYS    HA      H   174      4.131      4.082      0.049  1
        1  1901  .     3     1     1     A   174   174   LYS    CA      C   174     58.999     59.386     -0.387  1
        1  1902  .     3     1     1     A   174   174   LYS    CB      C   174     32.041     32.525     -0.484  1
        1  1906  .     3     1     1     A   174   174   LYS     N      N   174    119.085    119.521     -0.436  1
        1  1907  .     3     1     1     A   175   175   ILE     H      H   175      8.479      7.967      0.512  1
        1  1908  .     3     1     1     A   175   175   ILE    HA      H   175      3.583      3.621     -0.038  1
        1  1918  .     3     1     1     A   175   175   ILE     C      C   175    179.258    178.199      1.059  1
        1  1919  .     3     1     1     A   175   175   ILE    CA      C   175     65.769     65.564      0.205  1
        1  1920  .     3     1     1     A   175   175   ILE    CB      C   175     37.876     38.023     -0.147  1
        1  1923  .     3     1     1     A   175   175   ILE     N      N   175    118.828    120.105     -1.277  1
        1  1924  .     3     1     1     A   176   176   ILE     H      H   176      8.928      8.118      0.810  1
        1  1925  .     3     1     1     A   176   176   ILE    HA      H   176      3.600      3.527      0.073  1
        1  1935  .     3     1     1     A   176   176   ILE     C      C   176    178.827    178.029      0.798  1
        1  1936  .     3     1     1     A   176   176   ILE    CA      C   176     65.640     65.126      0.514  1
        1  1937  .     3     1     1     A   176   176   ILE    CB      C   176     37.451     37.582     -0.131  1
        1  1941  .     3     1     1     A   176   176   ILE     N      N   176    124.527    119.447      5.080  1
        1  1942  .     3     1     1     A   177   177   THR     H      H   177      8.175      8.218     -0.043  1
        1  1943  .     3     1     1     A   177   177   THR    HA      H   177      3.885      3.925     -0.040  1
        1  1948  .     3     1     1     A   177   177   THR     C      C   177    176.867    176.370      0.497  1
        1  1949  .     3     1     1     A   177   177   THR    CA      C   177     67.199     66.280      0.919  1
        1  1950  .     3     1     1     A   177   177   THR    CB      C   177     68.377     68.659     -0.282  1
        1  1952  .     3     1     1     A   177   177   THR     N      N   177    119.412    118.804      0.608  1
        1  1953  .     3     1     1     A   178   178   VAL     H      H   178      8.352      8.046      0.306  1
        1  1954  .     3     1     1     A   178   178   VAL    HA      H   178      3.572      3.389      0.183  1
        1  1962  .     3     1     1     A   178   178   VAL     C      C   178    177.664    177.790     -0.126  1
        1  1963  .     3     1     1     A   178   178   VAL    CA      C   178     66.909     66.249      0.660  1
        1  1964  .     3     1     1     A   178   178   VAL    CB      C   178     31.714     31.307      0.407  1
        1  1967  .     3     1     1     A   178   178   VAL     N      N   178    121.168    121.735     -0.567  1
        1  1968  .     3     1     1     A   179   179   SER     H      H   179      8.529      8.222      0.307  1
        1  1969  .     3     1     1     A   179   179   SER    HA      H   179      3.099      3.219     -0.120  1
        1  1972  .     3     1     1     A   179   179   SER     C      C   179    175.380    176.265     -0.885  1
        1  1973  .     3     1     1     A   179   179   SER    CA      C   179     62.728     61.457      1.271  1
        1  1974  .     3     1     1     A   179   179   SER    CB      C   179     62.802     62.545      0.257  1
        1  1975  .     3     1     1     A   179   179   SER     N      N   179    115.226    115.330     -0.104  1
        1  1976  .     3     1     1     A   180   180   SER     H      H   180      7.757      8.147     -0.390  1
        1  1977  .     3     1     1     A   180   180   SER    HA      H   180      4.419      4.319      0.100  1
        1  1980  .     3     1     1     A   180   180   SER     C      C   180    175.359    176.792     -1.433  1
        1  1981  .     3     1     1     A   180   180   SER    CA      C   180     61.025     61.413     -0.388  1
        1  1982  .     3     1     1     A   180   180   SER    CB      C   180     63.072     63.099     -0.027  1
        1  1983  .     3     1     1     A   180   180   SER     N      N   180    114.718    115.896     -1.178  1
        1  1984  .     3     1     1     A   181   181   MET     H      H   181      7.497      7.830     -0.333  1
        1  1985  .     3     1     1     A   181   181   MET    HA      H   181      4.283      4.186      0.097  1
        1  1993  .     3     1     1     A   181   181   MET     C      C   181    177.217    177.970     -0.753  1
        1  1994  .     3     1     1     A   181   181   MET    CA      C   181     57.539     57.972     -0.433  1
        1  1995  .     3     1     1     A   181   181   MET    CB      C   181     33.493     32.163      1.330  1
        1  1998  .     3     1     1     A   181   181   MET     N      N   181    119.274    120.804     -1.530  1
        1  1999  .     3     1     1     A   182   182   LEU     H      H   182      7.163      7.476     -0.313  1
        1  2000  .     3     1     1     A   182   182   LEU    HA      H   182      4.133      4.233     -0.100  1
        1  2010  .     3     1     1     A   182   182   LEU     C      C   182    176.289    177.009     -0.720  1
        1  2011  .     3     1     1     A   182   182   LEU    CA      C   182     54.750     55.734     -0.984  1
        1  2012  .     3     1     1     A   182   182   LEU    CB      C   182     43.235     42.896      0.339  1
        1  2016  .     3     1     1     A   182   182   LEU     N      N   182    115.869    118.601     -2.732  1
        1  2017  .     3     1     1     A   183   183   GLY     H      H   183      7.492      7.536     -0.044  1
        1  2018  .     3     1     1     A   183   183   GLY   HA2      H   183      4.086      4.086      0.000  1
        1  2019  .     3     1     1     A   183   183   GLY   HA3      H   183      4.425      4.137      0.288  1
        1  2020  .     3     1     1     A   183   183   GLY     C      C   183    171.830    171.667      0.163  1
        1  2021  .     3     1     1     A   183   183   GLY    CA      C   183     46.035     46.180     -0.145  1
        1  2022  .     3     1     1     A   183   183   GLY     N      N   183    107.761    104.616      3.145  1
        1  2023  .     3     1     1     A   184   184   VAL     H      H   184      8.099      8.628     -0.529  1
        1  2024  .     3     1     1     A   184   184   VAL    HA      H   184      4.772      4.740      0.032  1
        1  2032  .     3     1     1     A   184   184   VAL    CA      C   184     59.305     58.767      0.538  1
        1  2033  .     3     1     1     A   184   184   VAL    CB      C   184     33.648     35.116     -1.468  1
        1  2036  .     3     1     1     A   184   184   VAL     N      N   184    119.803    121.571     -1.768  1
        1  2037  .     3     1     1     A   185   185   PRO    HA      H   185      4.442      4.761     -0.319  1
        1  2042  .     3     1     1     A   185   185   PRO     C      C   185    175.871    176.269     -0.398  1
        1  2043  .     3     1     1     A   185   185   PRO    CA      C   185     63.886     62.758      1.128  1
        1  2044  .     3     1     1     A   185   185   PRO    CB      C   185     32.260     32.466     -0.206  1
        1  2047  .     3     1     1     A   186   186   ALA     H      H   186      8.222      9.027     -0.805  1
        1  2048  .     3     1     1     A   186   186   ALA    HA      H   186      4.569      5.072     -0.503  1
        1  2052  .     3     1     1     A   186   186   ALA     C      C   186    177.481    176.064      1.417  1
        1  2053  .     3     1     1     A   186   186   ALA    CA      C   186     51.823     50.966      0.857  1
        1  2054  .     3     1     1     A   186   186   ALA    CB      C   186     20.233     23.569     -3.336  1
        1  2055  .     3     1     1     A   186   186   ALA     N      N   186    125.663    122.319      3.344  1
        1  2056  .     3     1     1     A   187   187   GLN     H      H   187      8.723      8.732     -0.009  1
        1  2057  .     3     1     1     A   187   187   GLN    HA      H   187      4.420      4.714     -0.294  1
        1  2063  .     3     1     1     A   187   187   GLN     C      C   187    175.566    176.186     -0.620  1
        1  2064  .     3     1     1     A   187   187   GLN    CA      C   187     56.051     55.272      0.779  1
        1  2065  .     3     1     1     A   187   187   GLN    CB      C   187     29.812     30.051     -0.239  1
        1  2067  .     3     1     1     A   187   187   GLN     N      N   187    120.742    116.726      4.016  1
        1  2069  .     3     1     1     A   188   188   GLU     H      H   188      8.163      7.703      0.460  1
        1  2070  .     3     1     1     A   188   188   GLU    HA      H   188      4.405      4.277      0.128  1
        1  2074  .     3     1     1     A   188   188   GLU     C      C   188    176.058    176.649     -0.591  1
        1  2075  .     3     1     1     A   188   188   GLU    CA      C   188     56.158     57.287     -1.129  1
        1  2076  .     3     1     1     A   188   188   GLU    CB      C   188     31.095     30.221      0.874  1
        1  2078  .     3     1     1     A   188   188   GLU     N      N   188    119.177    121.576     -2.399  1
        1  2079  .     3     1     1     A   189   189   GLU     H      H   189      8.567      8.718     -0.151  1
        1  2080  .     3     1     1     A   189   189   GLU    HA      H   189      4.252      4.509     -0.257  1
        1  2084  .     3     1     1     A   189   189   GLU     C      C   189    175.703    176.241     -0.538  1
        1  2085  .     3     1     1     A   189   189   GLU    CA      C   189     56.417     55.753      0.664  1
        1  2086  .     3     1     1     A   189   189   GLU    CB      C   189     29.968     29.518      0.450  1
        1  2088  .     3     1     1     A   189   189   GLU     N      N   189    120.920    122.980     -2.060  1
        1  2089  .     3     1     1     A   190   190   ALA     H      H   190      8.271      8.070      0.201  1
        1  2090  .     3     1     1     A   190   190   ALA    HA      H   190      4.626      4.206      0.420  1
        1  2094  .     3     1     1     A   190   190   ALA    CA      C   190     50.465     50.490     -0.025  1
        1  2095  .     3     1     1     A   190   190   ALA    CB      C   190     18.451     19.372     -0.921  1
        1  2096  .     3     1     1     A   190   190   ALA     N      N   190    128.323    127.789      0.534  1
        1  2097  .     3     1     1     A   191   191   PRO    HA      H   191      4.493      4.547     -0.054  1
        1  2103  .     3     1     1     A   191   191   PRO     C      C   191    175.899    176.418     -0.519  1
        1  2104  .     3     1     1     A   191   191   PRO    CA      C   191     62.044     62.297     -0.253  1
        1  2105  .     3     1     1     A   191   191   PRO    CB      C   191     32.184     32.419     -0.235  1
        1  2108  .     3     1     1     A   192   192   ALA     H      H   192      8.610      8.166      0.444  1
        1  2109  .     3     1     1     A   192   192   ALA    HA      H   192      4.280      4.349     -0.069  1
        1  2113  .     3     1     1     A   192   192   ALA     C      C   192    178.282    178.052      0.230  1
        1  2114  .     3     1     1     A   192   192   ALA    CA      C   192     51.698     52.341     -0.643  1
        1  2115  .     3     1     1     A   192   192   ALA    CB      C   192     19.220     18.948      0.272  1
        1  2116  .     3     1     1     A   192   192   ALA     N      N   192    123.420    124.628     -1.208  1
        1  2117  .     3     1     1     A   193   193   LYS     H      H   193      8.531      8.506      0.025  1
        1  2118  .     3     1     1     A   193   193   LYS    HA      H   193      3.294      3.571     -0.277  1
        1  2126  .     3     1     1     A   193   193   LYS     C      C   193    177.640    177.442      0.198  1
        1  2127  .     3     1     1     A   193   193   LYS    CA      C   193     60.644     59.092      1.552  1
        1  2128  .     3     1     1     A   193   193   LYS    CB      C   193     32.607     31.707      0.900  1
        1  2132  .     3     1     1     A   193   193   LYS     N      N   193    122.851    122.108      0.743  1
        1  2133  .     3     1     1     A   194   194   LEU     H      H   194      8.570      7.775      0.795  1
        1  2134  .     3     1     1     A   194   194   LEU    HA      H   194      3.845      4.124     -0.279  1
        1  2144  .     3     1     1     A   194   194   LEU     C      C   194    177.965    178.601     -0.636  1
        1  2145  .     3     1     1     A   194   194   LEU    CA      C   194     57.611     57.366      0.245  1
        1  2146  .     3     1     1     A   194   194   LEU    CB      C   194     41.776     40.591      1.185  1
        1  2150  .     3     1     1     A   194   194   LEU     N      N   194    115.801    120.742     -4.941  1
        1  2151  .     3     1     1     A   195   195   MET     H      H   195      6.782      7.852     -1.070  1
        1  2152  .     3     1     1     A   195   195   MET    HA      H   195      4.487      4.244      0.243  1
        1  2160  .     3     1     1     A   195   195   MET     C      C   195    178.280    178.279      0.001  1
        1  2161  .     3     1     1     A   195   195   MET    CA      C   195     56.858     58.026     -1.168  1
        1  2162  .     3     1     1     A   195   195   MET    CB      C   195     31.557     32.094     -0.537  1
        1  2165  .     3     1     1     A   195   195   MET     N      N   195    113.898    119.035     -5.137  1
        1  2166  .     3     1     1     A   196   196   VAL     H      H   196      7.713      7.776     -0.063  1
        1  2167  .     3     1     1     A   196   196   VAL    HA      H   196      3.501      3.460      0.041  1
        1  2175  .     3     1     1     A   196   196   VAL     C      C   196    177.624    177.903     -0.279  1
        1  2176  .     3     1     1     A   196   196   VAL    CA      C   196     66.318     66.293      0.025  1
        1  2177  .     3     1     1     A   196   196   VAL    CB      C   196     31.380     31.502     -0.122  1
        1  2180  .     3     1     1     A   196   196   VAL     N      N   196    120.413    120.055      0.358  1
        1  2181  .     3     1     1     A   197   197   TYR     H      H   197      7.972      7.948      0.024  1
        1  2182  .     3     1     1     A   197   197   TYR    HA      H   197      3.145      3.634     -0.489  1
        1  2187  .     3     1     1     A   197   197   TYR     C      C   197    177.726    176.865      0.861  1
        1  2188  .     3     1     1     A   197   197   TYR    CA      C   197     62.253     61.549      0.704  1
        1  2189  .     3     1     1     A   197   197   TYR    CB      C   197     37.314     38.193     -0.879  1
        1  2192  .     3     1     1     A   197   197   TYR     N      N   197    119.543    121.242     -1.699  1
        1  2193  .     3     1     1     A   198   198   LEU     H      H   198      8.630      8.101      0.529  1
        1  2194  .     3     1     1     A   198   198   LEU    HA      H   198      3.923      3.545      0.378  1
        1  2203  .     3     1     1     A   198   198   LEU     C      C   198    178.074    178.979     -0.905  1
        1  2204  .     3     1     1     A   198   198   LEU    CA      C   198     58.294     57.711      0.583  1
        1  2205  .     3     1     1     A   198   198   LEU    CB      C   198     42.177     41.244      0.933  1
        1  2209  .     3     1     1     A   198   198   LEU     N      N   198    118.430    119.770     -1.340  1
        1  2210  .     3     1     1     A   199   199   GLN     H      H   199      8.082      8.056      0.026  1
        1  2211  .     3     1     1     A   199   199   GLN    HA      H   199      3.054      3.697     -0.643  1
        1  2216  .     3     1     1     A   199   199   GLN     C      C   199    176.875    178.127     -1.252  1
        1  2217  .     3     1     1     A   199   199   GLN    CA      C   199     59.739     59.044      0.695  1
        1  2218  .     3     1     1     A   199   199   GLN    CB      C   199     28.055     27.805      0.250  1
        1  2220  .     3     1     1     A   199   199   GLN     N      N   199    117.926    117.639      0.287  1
        1  2222  .     3     1     1     A   200   200   ARG     H      H   200      7.349      7.850     -0.501  1
        1  2223  .     3     1     1     A   200   200   ARG    HA      H   200      3.798      3.965     -0.167  1
        1  2231  .     3     1     1     A   200   200   ARG     C      C   200    178.037    178.353     -0.316  1
        1  2232  .     3     1     1     A   200   200   ARG    CA      C   200     58.260     58.936     -0.676  1
        1  2233  .     3     1     1     A   200   200   ARG    CB      C   200     30.706     30.225      0.481  1
        1  2236  .     3     1     1     A   200   200   ARG     N      N   200    113.772    119.942     -6.170  1
        1  2238  .     3     1     1     A   201   201   PHE     H      H   201      8.329      7.667      0.662  1
        1  2239  .     3     1     1     A   201   201   PHE    HA      H   201      4.630      4.583      0.047  1
        1  2244  .     3     1     1     A   201   201   PHE     C      C   201    176.606    176.386      0.220  1
        1  2245  .     3     1     1     A   201   201   PHE    CA      C   201     59.014     58.856      0.158  1
        1  2246  .     3     1     1     A   201   201   PHE    CB      C   201     40.357     40.274      0.083  1
        1  2249  .     3     1     1     A   201   201   PHE     N      N   201    114.182    116.529     -2.347  1
        1  2250  .     3     1     1     A   202   202   ARG     H      H   202      8.719      8.271      0.448  1
        1  2251  .     3     1     1     A   202   202   ARG    HA      H   202      5.071      4.733      0.338  1
        1  2261  .     3     1     1     A   202   202   ARG    CA      C   202     53.956     53.561      0.395  1
        1  2262  .     3     1     1     A   202   202   ARG    CB      C   202     31.979     30.174      1.805  1
        1  2264  .     3     1     1     A   202   202   ARG     N      N   202    120.115    114.510      5.605  1
        1  2266  .     3     1     1     A   203   203   PRO    HA      H   203      4.348      4.569     -0.221  1
        1  2271  .     3     1     1     A   203   203   PRO     C      C   203    179.736    178.909      0.827  1
        1  2272  .     3     1     1     A   203   203   PRO    CA      C   203     65.674     65.586      0.088  1
        1  2273  .     3     1     1     A   203   203   PRO    CB      C   203     31.717     32.109     -0.392  1
        1  2275  .     3     1     1     A   204   204   LEU     H      H   204      8.875      7.606      1.269  1
        1  2276  .     3     1     1     A   204   204   LEU    HA      H   204      4.291      3.984      0.307  1
        1  2286  .     3     1     1     A   204   204   LEU     C      C   204    180.353    178.259      2.094  1
        1  2287  .     3     1     1     A   204   204   LEU    CA      C   204     58.012     57.609      0.403  1
        1  2288  .     3     1     1     A   204   204   LEU    CB      C   204     40.893     41.331     -0.438  1
        1  2292  .     3     1     1     A   204   204   LEU     N      N   204    118.940    116.531      2.409  1
        1  2293  .     3     1     1     A   205   205   ASP     H      H   205      7.541      8.456     -0.915  1
        1  2294  .     3     1     1     A   205   205   ASP    HA      H   205      4.622      4.278      0.344  1
        1  2297  .     3     1     1     A   205   205   ASP     C      C   205    177.602    177.802     -0.200  1
        1  2298  .     3     1     1     A   205   205   ASP    CA      C   205     57.437     57.145      0.292  1
        1  2299  .     3     1     1     A   205   205   ASP    CB      C   205     41.143     41.602     -0.459  1
        1  2300  .     3     1     1     A   205   205   ASP     N      N   205    120.838    119.462      1.376  1
        1  2301  .     3     1     1     A   206   206   TYR     H      H   206      8.237      8.273     -0.036  1
        1  2302  .     3     1     1     A   206   206   TYR    HA      H   206      4.018      4.094     -0.076  1
        1  2307  .     3     1     1     A   206   206   TYR     C      C   206    176.433    177.621     -1.188  1
        1  2308  .     3     1     1     A   206   206   TYR    CA      C   206     62.148     62.075      0.073  1
        1  2309  .     3     1     1     A   206   206   TYR    CB      C   206     38.305     38.678     -0.373  1
        1  2312  .     3     1     1     A   206   206   TYR     N      N   206    119.475    120.498     -1.023  1
        1  2313  .     3     1     1     A   207   207   GLN     H      H   207      8.124      8.380     -0.256  1
        1  2314  .     3     1     1     A   207   207   GLN    HA      H   207      3.823      3.222      0.601  1
        1  2320  .     3     1     1     A   207   207   GLN     C      C   207    178.019    178.498     -0.479  1
        1  2321  .     3     1     1     A   207   207   GLN    CA      C   207     58.841     59.102     -0.261  1
        1  2322  .     3     1     1     A   207   207   GLN    CB      C   207     28.208     28.415     -0.207  1
        1  2324  .     3     1     1     A   207   207   GLN     N      N   207    115.863    118.157     -2.294  1
        1  2326  .     3     1     1     A   208   208   ARG     H      H   208      7.522      7.944     -0.422  1
        1  2327  .     3     1     1     A   208   208   ARG    HA      H   208      4.127      4.040      0.087  1
        1  2334  .     3     1     1     A   208   208   ARG     C      C   208    179.278    178.501      0.777  1
        1  2335  .     3     1     1     A   208   208   ARG    CA      C   208     59.419     58.930      0.489  1
        1  2336  .     3     1     1     A   208   208   ARG    CB      C   208     30.182     29.825      0.357  1
        1  2338  .     3     1     1     A   208   208   ARG     N      N   208    118.471    119.781     -1.310  1
        1  2340  .     3     1     1     A   209   209   LEU     H      H   209      7.869      7.681      0.188  1
        1  2341  .     3     1     1     A   209   209   LEU    HA      H   209      4.091      4.071      0.020  1
        1  2351  .     3     1     1     A   209   209   LEU     C      C   209    179.715    179.052      0.663  1
        1  2352  .     3     1     1     A   209   209   LEU    CA      C   209     57.891     57.923     -0.032  1
        1  2353  .     3     1     1     A   209   209   LEU    CB      C   209     41.338     41.726     -0.388  1
        1  2356  .     3     1     1     A   209   209   LEU     N      N   209    119.659    120.156     -0.497  1
        1  2357  .     3     1     1     A   210   210   LEU     H      H   210      8.034      8.458     -0.424  1
        1  2358  .     3     1     1     A   210   210   LEU    HA      H   210      3.977      4.013     -0.036  1
        1  2367  .     3     1     1     A   210   210   LEU     C      C   210    180.363    178.460      1.903  1
        1  2368  .     3     1     1     A   210   210   LEU    CA      C   210     57.459     58.507     -1.048  1
        1  2369  .     3     1     1     A   210   210   LEU    CB      C   210     41.699     41.306      0.393  1
        1  2373  .     3     1     1     A   210   210   LEU     N      N   210    120.967    119.970      0.997  1
        1  2374  .     3     1     1     A   211   211   GLU     H      H   211      8.174      8.261     -0.087  1
        1  2375  .     3     1     1     A   211   211   GLU    HA      H   211      4.075      4.008      0.067  1
        1  2379  .     3     1     1     A   211   211   GLU     C      C   211    178.499    178.942     -0.443  1
        1  2380  .     3     1     1     A   211   211   GLU    CA      C   211     58.575     59.398     -0.823  1
        1  2381  .     3     1     1     A   211   211   GLU    CB      C   211     29.583     29.000      0.583  1
        1  2383  .     3     1     1     A   211   211   GLU     N      N   211    119.217    117.919      1.298  1
        1  2384  .     3     1     1     A   212   212   ALA     H      H   212      7.723      7.740     -0.017  1
        1  2385  .     3     1     1     A   212   212   ALA    HA      H   212      4.291      4.209      0.082  1
        1  2389  .     3     1     1     A   212   212   ALA     C      C   212    178.770    178.251      0.519  1
        1  2390  .     3     1     1     A   212   212   ALA    CA      C   212     53.966     54.702     -0.736  1
        1  2391  .     3     1     1     A   212   212   ALA    CB      C   212     19.117     18.560      0.557  1
        1  2392  .     3     1     1     A   212   212   ALA     N      N   212    121.798    122.192     -0.394  1
        1  2393  .     3     1     1     A   213   213   ALA     H      H   213      7.743      7.955     -0.212  1
        1  2394  .     3     1     1     A   213   213   ALA    HA      H   213      4.406      4.497     -0.091  1
        1  2398  .     3     1     1     A   213   213   ALA     C      C   213    178.413    177.264      1.149  1
        1  2399  .     3     1     1     A   213   213   ALA    CA      C   213     53.129     51.596      1.533  1
        1  2400  .     3     1     1     A   213   213   ALA    CB      C   213     18.926     18.671      0.255  1
        1  2401  .     3     1     1     A   213   213   ALA     N      N   213    120.435    118.561      1.874  1
        1  2402  .     3     1     1     A   214   214   SER     H      H   214      7.944      7.677      0.267  1
        1  2403  .     3     1     1     A   214   214   SER    HA      H   214      4.559      4.446      0.113  1
        1  2406  .     3     1     1     A   214   214   SER     C      C   214    174.958    173.878      1.080  1
        1  2407  .     3     1     1     A   214   214   SER    CA      C   214     58.640     57.826      0.814  1
        1  2408  .     3     1     1     A   214   214   SER    CB      C   214     63.928     62.300      1.628  1
        1  2409  .     3     1     1     A   214   214   SER     N      N   214    113.729    115.312     -1.583  1
        1  2410  .     3     1     1     A   215   215   SER     H      H   215      8.255      8.605     -0.350  1
        1  2411  .     3     1     1     A   215   215   SER    HA      H   215      4.547      4.785     -0.238  1
        1  2413  .     3     1     1     A   215   215   SER     C      C   215    175.289    175.310     -0.021  1
        1  2414  .     3     1     1     A   215   215   SER    CA      C   215     58.833     58.763      0.070  1
        1  2415  .     3     1     1     A   215   215   SER    CB      C   215     63.847     65.950     -2.103  1
        1  2416  .     3     1     1     A   215   215   SER     N      N   215    117.674    123.077     -5.403  1
        1  2417  .     3     1     1     A   216   216   GLY     H      H   216      8.431      8.091      0.340  1
        1  2418  .     3     1     1     A   216   216   GLY   HA2      H   216      4.054      4.044      0.010  1
        1  2419  .     3     1     1     A   216   216   GLY     C      C   216    174.189    173.417      0.772  1
        1  2420  .     3     1     1     A   216   216   GLY    CA      C   216     45.412     44.869      0.543  1
        1  2421  .     3     1     1     A   216   216   GLY     N      N   216    110.800    108.337      2.463  1
        1  2422  .     3     1     1     A   217   217   GLU     H      H   217      8.267      9.187     -0.920  1
        1  2423  .     3     1     1     A   217   217   GLU    HA      H   217      4.345      4.752     -0.407  1
        1  2427  .     3     1     1     A   217   217   GLU     C      C   217    176.428    176.138      0.290  1
        1  2428  .     3     1     1     A   217   217   GLU    CA      C   217     56.470     55.056      1.414  1
        1  2429  .     3     1     1     A   217   217   GLU    CB      C   217     30.526     30.969     -0.443  1
        1  2430  .     3     1     1     A   217   217   GLU     N      N   217    120.726    120.763     -0.037  1
        1  2431  .     3     1     1     A   218   218   ALA     H      H   218      8.476      8.560     -0.084  1
        1  2432  .     3     1     1     A   218   218   ALA    HA      H   218      4.467      4.339      0.128  1
        1  2436  .     3     1     1     A   218   218   ALA     C      C   218    178.015    177.871      0.144  1
        1  2437  .     3     1     1     A   218   218   ALA    CA      C   218     52.547     52.556     -0.009  1
        1  2438  .     3     1     1     A   218   218   ALA    CB      C   218     19.242     19.245     -0.003  1
        1  2439  .     3     1     1     A   218   218   ALA     N      N   218    125.534    130.386     -4.852  1
        1  2440  .     3     1     1     A   219   219   THR     H      H   219      8.232      8.717     -0.485  1
        1  2441  .     3     1     1     A   219   219   THR    HA      H   219      4.411      4.202      0.209  1
        1  2446  .     3     1     1     A   219   219   THR     C      C   219    175.327    175.367     -0.040  1
        1  2447  .     3     1     1     A   219   219   THR    CA      C   219     61.889     63.611     -1.722  1
        1  2448  .     3     1     1     A   219   219   THR    CB      C   219     69.939     68.179      1.760  1
        1  2449  .     3     1     1     A   219   219   THR     N      N   219    113.242    117.470     -4.228  1
        1  2450  .     3     1     1     A   220   220   GLY     H      H   220      8.418      8.644     -0.226  1
        1  2451  .     3     1     1     A   220   220   GLY     C      C   220    174.037    173.740      0.297  1
        1  2452  .     3     1     1     A   220   220   GLY    CA      C   220     45.408     45.451     -0.043  1
        1  2453  .     3     1     1     A   220   220   GLY     N      N   220    111.031    115.269     -4.238  1
        1  2454  .     3     1     1     A   221   221   ASP     H      H   221      8.345      7.801      0.544  1
        1  2455  .     3     1     1     A   221   221   ASP    HA      H   221      4.700      4.781     -0.081  1
        1  2458  .     3     1     1     A   221   221   ASP     C      C   221    176.535    175.063      1.472  1
        1  2459  .     3     1     1     A   221   221   ASP    CA      C   221     54.402     53.962      0.440  1
        1  2460  .     3     1     1     A   221   221   ASP    CB      C   221     41.431     41.555     -0.124  1
        1  2461  .     3     1     1     A   221   221   ASP     N      N   221    120.795    121.356     -0.561  1
        1  2462  .     3     1     1     A   222   222   SER     H      H   222      8.353      8.479     -0.126  1
        1  2463  .     3     1     1     A   222   222   SER    HA      H   222      4.493      4.964     -0.471  1
        1  2465  .     3     1     1     A   222   222   SER     C      C   222    174.224    174.497     -0.273  1
        1  2466  .     3     1     1     A   222   222   SER    CA      C   222     58.427     55.729      2.698  1
        1  2467  .     3     1     1     A   222   222   SER    CB      C   222     63.860     66.163     -2.303  1
        1  2468  .     3     1     1     A   222   222   SER     N      N   222    116.220    119.368     -3.148  1
        1  2469  .     3     1     1     A   223   223   ALA     H      H   223      8.381      8.786     -0.405  1
        1  2470  .     3     1     1     A   223   223   ALA    HA      H   223      4.461      4.336      0.125  1
        1  2474  .     3     1     1     A   223   223   ALA     C      C   223    176.926    177.520     -0.594  1
        1  2475  .     3     1     1     A   223   223   ALA    CA      C   223     52.583     54.615     -2.032  1
        1  2476  .     3     1     1     A   223   223   ALA    CB      C   223     19.438     19.162      0.276  1
        1  2477  .     3     1     1     A   223   223   ALA     N      N   223    126.592    126.174      0.418  1
        1     1  .     4     1     1     A     2     2   ALA    HA      H     2      4.274      4.920     -0.646  1
        1     5  .     4     1     1     A     2     2   ALA     C      C     2    177.828    175.959      1.869  1
        1     6  .     4     1     1     A     2     2   ALA    CA      C     2     52.984     51.313      1.671  1
        1     7  .     4     1     1     A     2     2   ALA    CB      C     2     19.138     20.164     -1.026  1
        1     8  .     4     1     1     A     3     3   GLN     H      H     3      8.463      8.734     -0.271  1
        1     9  .     4     1     1     A     3     3   GLN    HA      H     3      4.676      4.898     -0.222  1
        1    12  .     4     1     1     A     3     3   GLN     C      C     3    176.002    175.413      0.589  1
        1    13  .     4     1     1     A     3     3   GLN    CA      C     3     56.258     54.798      1.460  1
        1    14  .     4     1     1     A     3     3   GLN    CB      C     3     30.346     30.408     -0.062  1
        1    15  .     4     1     1     A     3     3   GLN     N      N     3    117.490    123.415     -5.925  1
        1    16  .     4     1     1     A     4     4   GLY     H      H     4      8.099      8.452     -0.353  1
        1    17  .     4     1     1     A     4     4   GLY   HA2      H     4      3.910      4.211     -0.301  1
        1    18  .     4     1     1     A     4     4   GLY     C      C     4    173.332    172.313      1.019  1
        1    19  .     4     1     1     A     4     4   GLY    CA      C     4     45.333     45.562     -0.229  1
        1    20  .     4     1     1     A     4     4   GLY     N      N     4    109.423    110.462     -1.039  1
        1    21  .     4     1     1     A     5     5   LEU     H      H     5      7.863      8.135     -0.272  1
        1    22  .     4     1     1     A     5     5   LEU    HA      H     5      4.561      4.952     -0.391  1
        1    32  .     4     1     1     A     5     5   LEU     C      C     5    176.448    176.040      0.408  1
        1    33  .     4     1     1     A     5     5   LEU    CA      C     5     54.713     54.096      0.617  1
        1    34  .     4     1     1     A     5     5   LEU    CB      C     5     43.551     41.262      2.289  1
        1    38  .     4     1     1     A     5     5   LEU     N      N     5    120.391    124.611     -4.220  1
        1    39  .     4     1     1     A     6     6   ILE     H      H     6      8.764      9.319     -0.555  1
        1    40  .     4     1     1     A     6     6   ILE    HA      H     6      4.087      4.115     -0.028  1
        1    49  .     4     1     1     A     6     6   ILE     C      C     6    174.679    175.106     -0.427  1
        1    50  .     4     1     1     A     6     6   ILE    CA      C     6     61.279     61.616     -0.337  1
        1    51  .     4     1     1     A     6     6   ILE    CB      C     6     39.651     37.731      1.920  1
        1    54  .     4     1     1     A     6     6   ILE     N      N     6    123.050    126.088     -3.038  1
        1    55  .     4     1     1     A     7     7   GLU     H      H     7      8.587      8.801     -0.214  1
        1    56  .     4     1     1     A     7     7   GLU    HA      H     7      4.917      4.699      0.218  1
        1    61  .     4     1     1     A     7     7   GLU     C      C     7    175.978    176.216     -0.238  1
        1    62  .     4     1     1     A     7     7   GLU    CA      C     7     56.127     55.977      0.150  1
        1    63  .     4     1     1     A     7     7   GLU    CB      C     7     31.115     30.377      0.738  1
        1    65  .     4     1     1     A     7     7   GLU     N      N     7    127.415    128.232     -0.817  1
        1    66  .     4     1     1     A     8     8   VAL     H      H     8      8.986      9.444     -0.458  1
        1    67  .     4     1     1     A     8     8   VAL    HA      H     8      4.375      4.976     -0.601  1
        1    72  .     4     1     1     A     8     8   VAL     C      C     8    173.704    174.767     -1.063  1
        1    73  .     4     1     1     A     8     8   VAL    CA      C     8     61.347     60.336      1.011  1
        1    74  .     4     1     1     A     8     8   VAL    CB      C     8     33.611     34.181     -0.570  1
        1    76  .     4     1     1     A     8     8   VAL     N      N     8    126.071    122.143      3.928  1
        1    77  .     4     1     1     A     9     9   GLU     H      H     9      8.521      9.218     -0.697  1
        1    78  .     4     1     1     A     9     9   GLU    HA      H     9      5.837      5.449      0.388  1
        1    81  .     4     1     1     A     9     9   GLU     C      C     9    175.939    174.755      1.184  1
        1    82  .     4     1     1     A     9     9   GLU    CA      C     9     54.516     54.590     -0.074  1
        1    83  .     4     1     1     A     9     9   GLU    CB      C     9     33.009     34.336     -1.327  1
        1    84  .     4     1     1     A     9     9   GLU     N      N     9    122.857    123.171     -0.314  1
        1    85  .     4     1     1     A    10    10   ARG     H      H    10      8.690      8.680      0.010  1
        1    86  .     4     1     1     A    10    10   ARG    HA      H    10      4.709      4.880     -0.171  1
        1    94  .     4     1     1     A    10    10   ARG     C      C    10    174.826    175.078     -0.252  1
        1    95  .     4     1     1     A    10    10   ARG    CA      C    10     54.491     54.401      0.090  1
        1    96  .     4     1     1     A    10    10   ARG    CB      C    10     35.777     34.519      1.258  1
        1    98  .     4     1     1     A    10    10   ARG     N      N    10    120.430    120.175      0.255  1
        1   100  .     4     1     1     A    11    11   LYS     H      H    11      8.874      8.498      0.376  1
        1   101  .     4     1     1     A    11    11   LYS    HA      H    11      5.530      5.065      0.465  1
        1   107  .     4     1     1     A    11    11   LYS     C      C    11    176.919    176.016      0.903  1
        1   108  .     4     1     1     A    11    11   LYS    CA      C    11     55.084     55.831     -0.747  1
        1   109  .     4     1     1     A    11    11   LYS    CB      C    11     35.435     34.602      0.833  1
        1   113  .     4     1     1     A    11    11   LYS     N      N    11    121.087    121.551     -0.464  1
        1   114  .     4     1     1     A    12    12   PHE     H      H    12      8.877      8.776      0.101  1
        1   115  .     4     1     1     A    12    12   PHE    HA      H    12      5.130      5.229     -0.099  1
        1   120  .     4     1     1     A    12    12   PHE     C      C    12    171.676    172.135     -0.459  1
        1   121  .     4     1     1     A    12    12   PHE    CA      C    12     55.869     56.526     -0.657  1
        1   122  .     4     1     1     A    12    12   PHE    CB      C    12     42.108     41.734      0.374  1
        1   125  .     4     1     1     A    12    12   PHE     N      N    12    117.486    116.871      0.615  1
        1   126  .     4     1     1     A    13    13   ALA     H      H    13      9.134      9.315     -0.181  1
        1   127  .     4     1     1     A    13    13   ALA    HA      H    13      5.003      4.708      0.295  1
        1   131  .     4     1     1     A    13    13   ALA    CA      C    13     48.340     48.847     -0.507  1
        1   132  .     4     1     1     A    13    13   ALA    CB      C    13     19.191     20.212     -1.021  1
        1   133  .     4     1     1     A    13    13   ALA     N      N    13    125.915    123.389      2.526  1
        1   134  .     4     1     1     A    14    14   PRO    HA      H    14      4.620      5.195     -0.575  1
        1   140  .     4     1     1     A    14    14   PRO     C      C    14    176.502    177.220     -0.718  1
        1   141  .     4     1     1     A    14    14   PRO    CA      C    14     62.672     62.326      0.346  1
        1   142  .     4     1     1     A    14    14   PRO    CB      C    14     33.119     32.300      0.819  1
        1   145  .     4     1     1     A    15    15   GLY     H      H    15      8.721      8.550      0.171  1
        1   146  .     4     1     1     A    15    15   GLY   HA2      H    15      3.999      4.085     -0.086  1
        1   147  .     4     1     1     A    15    15   GLY   HA3      H    15      4.632      4.087      0.545  1
        1   148  .     4     1     1     A    15    15   GLY    CA      C    15     44.411     44.108      0.303  1
        1   149  .     4     1     1     A    15    15   GLY     N      N    15    109.863    108.442      1.421  1
        1   150  .     4     1     1     A    16    16   PRO    HA      H    16      4.447      4.540     -0.093  1
        1   155  .     4     1     1     A    16    16   PRO     C      C    16    177.053    176.865      0.188  1
        1   156  .     4     1     1     A    16    16   PRO    CA      C    16     64.395     64.020      0.375  1
        1   157  .     4     1     1     A    16    16   PRO    CB      C    16     31.993     32.233     -0.240  1
        1   159  .     4     1     1     A    17    17   ASP     H      H    17      8.550      8.556     -0.006  1
        1   160  .     4     1     1     A    17    17   ASP    HA      H    17      4.950      4.712      0.238  1
        1   163  .     4     1     1     A    17    17   ASP     C      C    17    176.800    177.503     -0.703  1
        1   164  .     4     1     1     A    17    17   ASP    CA      C    17     53.271     53.581     -0.310  1
        1   165  .     4     1     1     A    17    17   ASP    CB      C    17     40.392     40.757     -0.365  1
        1   166  .     4     1     1     A    17    17   ASP     N      N    17    116.060    117.395     -1.335  1
        1   167  .     4     1     1     A    18    18   THR     H      H    18      7.664      7.612      0.052  1
        1   168  .     4     1     1     A    18    18   THR    HA      H    18      4.120      3.711      0.409  1
        1   174  .     4     1     1     A    18    18   THR     C      C    18    175.407    176.341     -0.934  1
        1   175  .     4     1     1     A    18    18   THR    CA      C    18     68.718     67.133      1.585  1
        1   176  .     4     1     1     A    18    18   THR    CB      C    18     69.179     68.496      0.683  1
        1   178  .     4     1     1     A    18    18   THR     N      N    18    117.158    115.697      1.461  1
        1   179  .     4     1     1     A    19    19   GLU     H      H    19      8.817      8.559      0.258  1
        1   180  .     4     1     1     A    19    19   GLU    HA      H    19      3.510      3.254      0.256  1
        1   184  .     4     1     1     A    19    19   GLU     C      C    19    178.345    179.348     -1.003  1
        1   185  .     4     1     1     A    19    19   GLU    CA      C    19     61.237     59.760      1.477  1
        1   186  .     4     1     1     A    19    19   GLU    CB      C    19     28.746     29.262     -0.516  1
        1   188  .     4     1     1     A    19    19   GLU     N      N    19    118.802    118.931     -0.129  1
        1   189  .     4     1     1     A    20    20   GLU     H      H    20      7.976      8.014     -0.038  1
        1   190  .     4     1     1     A    20    20   GLU    HA      H    20      4.036      4.074     -0.038  1
        1   194  .     4     1     1     A    20    20   GLU     C      C    20    179.451    179.215      0.236  1
        1   195  .     4     1     1     A    20    20   GLU    CA      C    20     59.909     58.871      1.038  1
        1   196  .     4     1     1     A    20    20   GLU    CB      C    20     28.992     29.310     -0.318  1
        1   198  .     4     1     1     A    20    20   GLU     N      N    20    121.130    119.717      1.413  1
        1   199  .     4     1     1     A    21    21   ARG     H      H    21      8.199      8.194      0.005  1
        1   200  .     4     1     1     A    21    21   ARG    HA      H    21      4.061      4.079     -0.018  1
        1   207  .     4     1     1     A    21    21   ARG     C      C    21    179.087    178.937      0.150  1
        1   208  .     4     1     1     A    21    21   ARG    CA      C    21     58.477     58.817     -0.340  1
        1   209  .     4     1     1     A    21    21   ARG    CB      C    21     30.101     30.028      0.073  1
        1   211  .     4     1     1     A    21    21   ARG     N      N    21    119.897    120.063     -0.166  1
        1   213  .     4     1     1     A    22    22   LEU     H      H    22      8.154      8.574     -0.420  1
        1   214  .     4     1     1     A    22    22   LEU    HA      H    22      3.560      3.788     -0.228  1
        1   224  .     4     1     1     A    22    22   LEU     C      C    22    178.461    179.459     -0.998  1
        1   225  .     4     1     1     A    22    22   LEU    CA      C    22     58.432     57.769      0.663  1
        1   226  .     4     1     1     A    22    22   LEU    CB      C    22     40.229     41.034     -0.805  1
        1   230  .     4     1     1     A    22    22   LEU     N      N    22    120.012    119.585      0.427  1
        1   231  .     4     1     1     A    23    23   GLN     H      H    23      7.621      7.647     -0.026  1
        1   232  .     4     1     1     A    23    23   GLN    HA      H    23      4.232      4.020      0.212  1
        1   238  .     4     1     1     A    23    23   GLN     C      C    23    180.543    178.976      1.567  1
        1   239  .     4     1     1     A    23    23   GLN    CA      C    23     59.434     59.225      0.209  1
        1   240  .     4     1     1     A    23    23   GLN    CB      C    23     28.749     28.294      0.455  1
        1   242  .     4     1     1     A    23    23   GLN     N      N    23    117.823    117.969     -0.146  1
        1   244  .     4     1     1     A    24    24   GLU     H      H    24      8.165      7.749      0.416  1
        1   245  .     4     1     1     A    24    24   GLU    HA      H    24      4.072      4.055      0.017  1
        1   249  .     4     1     1     A    24    24   GLU     C      C    24    178.612    179.492     -0.880  1
        1   250  .     4     1     1     A    24    24   GLU    CA      C    24     59.236     59.133      0.103  1
        1   251  .     4     1     1     A    24    24   GLU    CB      C    24     29.606     29.712     -0.106  1
        1   253  .     4     1     1     A    24    24   GLU     N      N    24    122.589    120.391      2.198  1
        1   254  .     4     1     1     A    25    25   LEU     H      H    25      7.911      7.993     -0.082  1
        1   255  .     4     1     1     A    25    25   LEU    HA      H    25      4.214      4.104      0.110  1
        1   265  .     4     1     1     A    25    25   LEU     C      C    25    176.745    177.351     -0.606  1
        1   266  .     4     1     1     A    25    25   LEU    CA      C    25     55.659     55.802     -0.143  1
        1   267  .     4     1     1     A    25    25   LEU    CB      C    25     43.109     42.620      0.489  1
        1   271  .     4     1     1     A    25    25   LEU     N      N    25    117.882    117.513      0.369  1
        1   272  .     4     1     1     A    26    26   GLY     H      H    26      7.776      7.893     -0.117  1
        1   273  .     4     1     1     A    26    26   GLY   HA2      H    26      4.337      4.018      0.319  1
        1   274  .     4     1     1     A    26    26   GLY   HA3      H    26      3.856      4.028     -0.172  1
        1   275  .     4     1     1     A    26    26   GLY     C      C    26    175.456    174.801      0.655  1
        1   276  .     4     1     1     A    26    26   GLY    CA      C    26     44.875     45.216     -0.341  1
        1   277  .     4     1     1     A    26    26   GLY     N      N    26    104.938    105.756     -0.818  1
        1   278  .     4     1     1     A    27    27   ALA     H      H    27      8.104      8.510     -0.406  1
        1   279  .     4     1     1     A    27    27   ALA    HA      H    27      4.949      4.598      0.351  1
        1   283  .     4     1     1     A    27    27   ALA     C      C    27    176.448    176.739     -0.291  1
        1   284  .     4     1     1     A    27    27   ALA    CA      C    27     52.183     52.504     -0.321  1
        1   285  .     4     1     1     A    27    27   ALA    CB      C    27     21.814     20.166      1.648  1
        1   286  .     4     1     1     A    27    27   ALA     N      N    27    123.263    124.448     -1.185  1
        1   287  .     4     1     1     A    28    28   THR     H      H    28      9.369      8.943      0.426  1
        1   288  .     4     1     1     A    28    28   THR    HA      H    28      4.779      4.960     -0.181  1
        1   293  .     4     1     1     A    28    28   THR     C      C    28    173.725    173.597      0.128  1
        1   294  .     4     1     1     A    28    28   THR    CA      C    28     60.046     60.737     -0.691  1
        1   295  .     4     1     1     A    28    28   THR    CB      C    28     70.592     70.802     -0.210  1
        1   297  .     4     1     1     A    28    28   THR     N      N    28    112.201    117.139     -4.938  1
        1   298  .     4     1     1     A    29    29   LEU     H      H    29      8.518      8.580     -0.062  1
        1   299  .     4     1     1     A    29    29   LEU    HA      H    29      3.332      3.928     -0.596  1
        1   309  .     4     1     1     A    29    29   LEU     C      C    29    176.202    175.658      0.544  1
        1   310  .     4     1     1     A    29    29   LEU    CA      C    29     55.031     54.998      0.033  1
        1   311  .     4     1     1     A    29    29   LEU    CB      C    29     40.624     41.855     -1.231  1
        1   315  .     4     1     1     A    29    29   LEU     N      N    29    128.151    128.789     -0.638  1
        1   316  .     4     1     1     A    30    30   GLU     H      H    30      9.269      9.351     -0.082  1
        1   317  .     4     1     1     A    30    30   GLU    HA      H    30      4.287      4.353     -0.066  1
        1   321  .     4     1     1     A    30    30   GLU     C      C    30    176.740    176.343      0.397  1
        1   322  .     4     1     1     A    30    30   GLU    CA      C    30     57.283     58.279     -0.996  1
        1   323  .     4     1     1     A    30    30   GLU    CB      C    30     31.045     30.994      0.051  1
        1   325  .     4     1     1     A    30    30   GLU     N      N    30    130.123    125.778      4.345  1
        1   326  .     4     1     1     A    31    31   HIS     H      H    31      7.341      7.054      0.287  1
        1   327  .     4     1     1     A    31    31   HIS    HA      H    31      4.701      5.146     -0.445  1
        1   331  .     4     1     1     A    31    31   HIS     C      C    31    172.581    173.970     -1.389  1
        1   332  .     4     1     1     A    31    31   HIS    CA      C    31     55.876     54.710      1.166  1
        1   333  .     4     1     1     A    31    31   HIS    CB      C    31     33.434     33.992     -0.558  1
        1   334  .     4     1     1     A    31    31   HIS     N      N    31    113.223    114.602     -1.379  1
        1   335  .     4     1     1     A    32    32   ARG     H      H    32      8.196      8.954     -0.758  1
        1   336  .     4     1     1     A    32    32   ARG    HA      H    32      5.262      5.331     -0.069  1
        1   341  .     4     1     1     A    32    32   ARG     C      C    32    174.377    174.691     -0.314  1
        1   342  .     4     1     1     A    32    32   ARG    CA      C    32     55.808     54.507      1.301  1
        1   343  .     4     1     1     A    32    32   ARG    CB      C    32     33.340     33.791     -0.451  1
        1   345  .     4     1     1     A    32    32   ARG     N      N    32    123.003    119.013      3.990  1
        1   346  .     4     1     1     A    33    33   VAL     H      H    33      8.956      9.124     -0.168  1
        1   347  .     4     1     1     A    33    33   VAL    HA      H    33      4.734      4.750     -0.016  1
        1   355  .     4     1     1     A    33    33   VAL     C      C    33    172.821    174.536     -1.715  1
        1   356  .     4     1     1     A    33    33   VAL    CA      C    33     60.197     59.614      0.583  1
        1   357  .     4     1     1     A    33    33   VAL    CB      C    33     35.860     34.619      1.241  1
        1   360  .     4     1     1     A    33    33   VAL     N      N    33    122.929    117.342      5.587  1
        1   361  .     4     1     1     A    34    34   THR     H      H    34      8.250      8.512     -0.262  1
        1   362  .     4     1     1     A    34    34   THR    HA      H    34      5.616      5.558      0.058  1
        1   367  .     4     1     1     A    34    34   THR     C      C    34    173.913    173.183      0.730  1
        1   368  .     4     1     1     A    34    34   THR    CA      C    34     60.245     60.271     -0.026  1
        1   369  .     4     1     1     A    34    34   THR    CB      C    34     71.706     71.058      0.648  1
        1   371  .     4     1     1     A    34    34   THR     N      N    34    119.164    116.262      2.902  1
        1   372  .     4     1     1     A    35    35   PHE     H      H    35      8.565      8.512      0.053  1
        1   373  .     4     1     1     A    35    35   PHE    HA      H    35      5.029      5.057     -0.028  1
        1   378  .     4     1     1     A    35    35   PHE     C      C    35    173.193    172.173      1.020  1
        1   379  .     4     1     1     A    35    35   PHE    CA      C    35     55.687     56.362     -0.675  1
        1   380  .     4     1     1     A    35    35   PHE    CB      C    35     40.853     40.733      0.120  1
        1   383  .     4     1     1     A    35    35   PHE     N      N    35    120.244    118.451      1.793  1
        1   384  .     4     1     1     A    36    36   ARG     H      H    36      8.869      8.621      0.248  1
        1   385  .     4     1     1     A    36    36   ARG    HA      H    36      4.982      4.787      0.195  1
        1   387  .     4     1     1     A    36    36   ARG     C      C    36    174.743    175.095     -0.352  1
        1   388  .     4     1     1     A    36    36   ARG    CA      C    36     55.493     55.655     -0.162  1
        1   389  .     4     1     1     A    36    36   ARG    CB      C    36     32.228     31.684      0.544  1
        1   390  .     4     1     1     A    36    36   ARG     N      N    36    123.893    121.291      2.602  1
        1   391  .     4     1     1     A    37    37   ASP     H      H    37      8.402      9.315     -0.913  1
        1   392  .     4     1     1     A    37    37   ASP    HA      H    37      5.462      5.572     -0.110  1
        1   395  .     4     1     1     A    37    37   ASP     C      C    37    175.177    175.704     -0.527  1
        1   396  .     4     1     1     A    37    37   ASP    CA      C    37     53.942     52.849      1.093  1
        1   397  .     4     1     1     A    37    37   ASP    CB      C    37     45.486     43.908      1.578  1
        1   398  .     4     1     1     A    37    37   ASP     N      N    37    127.149    125.866      1.283  1
        1   399  .     4     1     1     A    38    38   THR     H      H    38      8.151      8.639     -0.488  1
        1   400  .     4     1     1     A    38    38   THR    HA      H    38      4.866      5.140     -0.274  1
        1   405  .     4     1     1     A    38    38   THR     C      C    38    172.792    172.600      0.192  1
        1   406  .     4     1     1     A    38    38   THR    CA      C    38     61.416     60.554      0.862  1
        1   407  .     4     1     1     A    38    38   THR    CB      C    38     71.047     71.079     -0.032  1
        1   409  .     4     1     1     A    38    38   THR     N      N    38    115.686    114.149      1.537  1
        1   410  .     4     1     1     A    39    39   TYR     H      H    39      9.021      9.058     -0.037  1
        1   411  .     4     1     1     A    39    39   TYR    HA      H    39      5.544      5.773     -0.229  1
        1   416  .     4     1     1     A    39    39   TYR     C      C    39    176.032    174.701      1.331  1
        1   417  .     4     1     1     A    39    39   TYR    CA      C    39     57.184     56.280      0.904  1
        1   418  .     4     1     1     A    39    39   TYR    CB      C    39     41.642     40.315      1.327  1
        1   420  .     4     1     1     A    39    39   TYR     N      N    39    124.579    124.930     -0.351  1
        1   421  .     4     1     1     A    40    40   TYR     H      H    40      8.487      9.030     -0.543  1
        1   422  .     4     1     1     A    40    40   TYR    HA      H    40      5.517      5.718     -0.201  1
        1   426  .     4     1     1     A    40    40   TYR     C      C    40    174.108    174.593     -0.485  1
        1   427  .     4     1     1     A    40    40   TYR    CA      C    40     56.979     56.839      0.140  1
        1   428  .     4     1     1     A    40    40   TYR    CB      C    40     44.132     42.385      1.747  1
        1   431  .     4     1     1     A    40    40   TYR     N      N    40    119.709    122.117     -2.408  1
        1   432  .     4     1     1     A    41    41   ASP     H      H    41      9.341      8.874      0.467  1
        1   433  .     4     1     1     A    41    41   ASP    HA      H    41      4.866      5.112     -0.246  1
        1   436  .     4     1     1     A    41    41   ASP     C      C    41    177.262    175.128      2.134  1
        1   437  .     4     1     1     A    41    41   ASP    CA      C    41     53.445     53.446     -0.001  1
        1   438  .     4     1     1     A    41    41   ASP    CB      C    41     45.347     44.653      0.694  1
        1   439  .     4     1     1     A    41    41   ASP     N      N    41    117.995    120.744     -2.749  1
        1   440  .     4     1     1     A    42    42   THR     H      H    42     11.574      8.679      2.895  1
        1   441  .     4     1     1     A    42    42   THR    HA      H    42      5.206      4.571      0.635  1
        1   446  .     4     1     1     A    42    42   THR     C      C    42    177.935    176.508      1.427  1
        1   447  .     4     1     1     A    42    42   THR    CA      C    42     60.400     62.261     -1.861  1
        1   448  .     4     1     1     A    42    42   THR    CB      C    42     72.114     69.795      2.319  1
        1   450  .     4     1     1     A    42    42   THR     N      N    42    114.394    117.748     -3.354  1
        1   451  .     4     1     1     A    43    43   SER     H      H    43      9.715      8.874      0.841  1
        1   452  .     4     1     1     A    43    43   SER    HA      H    43      4.252      4.114      0.138  1
        1   455  .     4     1     1     A    43    43   SER     C      C    43    175.478    175.454      0.024  1
        1   456  .     4     1     1     A    43    43   SER    CA      C    43     61.277     61.160      0.117  1
        1   457  .     4     1     1     A    43    43   SER    CB      C    43     62.821     62.645      0.176  1
        1   458  .     4     1     1     A    43    43   SER     N      N    43    116.674    119.233     -2.559  1
        1   459  .     4     1     1     A    44    44   GLU     H      H    44      7.674      7.685     -0.011  1
        1   460  .     4     1     1     A    44    44   GLU    HA      H    44      4.330      4.458     -0.128  1
        1   464  .     4     1     1     A    44    44   GLU     C      C    44    175.001    175.336     -0.335  1
        1   465  .     4     1     1     A    44    44   GLU    CA      C    44     55.992     55.984      0.008  1
        1   466  .     4     1     1     A    44    44   GLU    CB      C    44     29.276     29.719     -0.443  1
        1   468  .     4     1     1     A    44    44   GLU     N      N    44    117.856    118.893     -1.037  1
        1   469  .     4     1     1     A    45    45   LEU     H      H    45      8.222      8.068      0.154  1
        1   470  .     4     1     1     A    45    45   LEU    HA      H    45      3.901      3.963     -0.062  1
        1   480  .     4     1     1     A    45    45   LEU     C      C    45    175.209    176.489     -1.280  1
        1   481  .     4     1     1     A    45    45   LEU    CA      C    45     55.548     56.062     -0.514  1
        1   482  .     4     1     1     A    45    45   LEU    CB      C    45     38.458     39.956     -1.498  1
        1   485  .     4     1     1     A    45    45   LEU     N      N    45    119.335    117.411      1.924  1
        1   486  .     4     1     1     A    46    46   SER     H      H    46      7.347      8.003     -0.656  1
        1   487  .     4     1     1     A    46    46   SER    HA      H    46      3.954      4.284     -0.330  1
        1   489  .     4     1     1     A    46    46   SER     C      C    46    177.497    176.774      0.723  1
        1   490  .     4     1     1     A    46    46   SER    CA      C    46     62.471     61.102      1.369  1
        1   491  .     4     1     1     A    46    46   SER    CB      C    46     63.908     63.028      0.880  1
        1   492  .     4     1     1     A    46    46   SER     N      N    46    111.433    114.217     -2.784  1
        1   493  .     4     1     1     A    47    47   LEU     H      H    47     12.003      8.627      3.376  1
        1   494  .     4     1     1     A    47    47   LEU    HA      H    47      3.959      4.219     -0.260  1
        1   504  .     4     1     1     A    47    47   LEU     C      C    47    180.340    178.319      2.021  1
        1   505  .     4     1     1     A    47    47   LEU    CA      C    47     58.879     57.899      0.980  1
        1   506  .     4     1     1     A    47    47   LEU    CB      C    47     39.572     41.890     -2.318  1
        1   510  .     4     1     1     A    47    47   LEU     N      N    47    124.605    123.163      1.442  1
        1   511  .     4     1     1     A    48    48   MET     H      H    48     10.599      8.915      1.684  1
        1   512  .     4     1     1     A    48    48   MET    HA      H    48      3.213      3.799     -0.586  1
        1   520  .     4     1     1     A    48    48   MET     C      C    48    181.177    178.174      3.003  1
        1   521  .     4     1     1     A    48    48   MET    CA      C    48     60.747     58.392      2.355  1
        1   522  .     4     1     1     A    48    48   MET    CB      C    48     32.594     32.066      0.528  1
        1   525  .     4     1     1     A    48    48   MET     N      N    48    126.254    118.792      7.462  1
        1   526  .     4     1     1     A    49    49   LEU     H      H    49      8.731      7.767      0.964  1
        1   527  .     4     1     1     A    49    49   LEU    HA      H    49      4.097      4.070      0.027  1
        1   536  .     4     1     1     A    49    49   LEU     C      C    49    178.144    177.704      0.440  1
        1   537  .     4     1     1     A    49    49   LEU    CA      C    49     57.800     57.072      0.728  1
        1   538  .     4     1     1     A    49    49   LEU    CB      C    49     41.379     41.669     -0.290  1
        1   541  .     4     1     1     A    49    49   LEU     N      N    49    119.183    120.854     -1.671  1
        1   542  .     4     1     1     A    50    50   SER     H      H    50      7.853      7.394      0.459  1
        1   543  .     4     1     1     A    50    50   SER    HA      H    50      4.822      4.573      0.249  1
        1   546  .     4     1     1     A    50    50   SER     C      C    50    174.539    173.437      1.102  1
        1   547  .     4     1     1     A    50    50   SER    CA      C    50     57.811     57.364      0.447  1
        1   548  .     4     1     1     A    50    50   SER    CB      C    50     64.443     63.257      1.186  1
        1   549  .     4     1     1     A    50    50   SER     N      N    50    114.594    113.815      0.779  1
        1   550  .     4     1     1     A    51    51   ASP     H      H    51      8.264      7.591      0.673  1
        1   551  .     4     1     1     A    51    51   ASP    HA      H    51      4.362      4.017      0.345  1
        1   554  .     4     1     1     A    51    51   ASP     C      C    51    172.921    174.404     -1.483  1
        1   555  .     4     1     1     A    51    51   ASP    CA      C    51     55.343     55.306      0.037  1
        1   556  .     4     1     1     A    51    51   ASP    CB      C    51     40.583     39.275      1.308  1
        1   557  .     4     1     1     A    51    51   ASP     N      N    51    123.003    118.308      4.695  1
        1   558  .     4     1     1     A    52    52   HIS     H      H    52      7.869      7.214      0.655  1
        1   559  .     4     1     1     A    52    52   HIS    HA      H    52      5.335      4.914      0.421  1
        1   564  .     4     1     1     A    52    52   HIS     C      C    52    173.991    173.589      0.402  1
        1   565  .     4     1     1     A    52    52   HIS    CA      C    52     55.889     54.051      1.838  1
        1   566  .     4     1     1     A    52    52   HIS    CB      C    52     31.789     30.396      1.393  1
        1   568  .     4     1     1     A    52    52   HIS     N      N    52    112.486    117.061     -4.575  1
        1   569  .     4     1     1     A    53    53   TRP     H      H    53      8.165      9.448     -1.283  1
        1   570  .     4     1     1     A    53    53   TRP    HA      H    53      4.926      5.458     -0.532  1
        1   578  .     4     1     1     A    53    53   TRP     C      C    53    175.354    174.997      0.357  1
        1   579  .     4     1     1     A    53    53   TRP    CA      C    53     55.364     55.434     -0.070  1
        1   580  .     4     1     1     A    53    53   TRP    CB      C    53     30.641     31.930     -1.289  1
        1   585  .     4     1     1     A    53    53   TRP     N      N    53    117.916    124.987     -7.071  1
        1   587  .     4     1     1     A    54    54   LEU     H      H    54     10.088      8.960      1.128  1
        1   588  .     4     1     1     A    54    54   LEU    HA      H    54      5.497      5.418      0.079  1
        1   598  .     4     1     1     A    54    54   LEU     C      C    54    173.337    174.856     -1.519  1
        1   599  .     4     1     1     A    54    54   LEU    CA      C    54     54.408     53.467      0.941  1
        1   600  .     4     1     1     A    54    54   LEU    CB      C    54     44.156     45.858     -1.702  1
        1   604  .     4     1     1     A    54    54   LEU     N      N    54    130.826    125.011      5.815  1
        1   605  .     4     1     1     A    55    55   ARG     H      H    55      9.289      9.257      0.032  1
        1   606  .     4     1     1     A    55    55   ARG    HA      H    55      5.482      5.454      0.028  1
        1   612  .     4     1     1     A    55    55   ARG     C      C    55    174.057    173.959      0.098  1
        1   613  .     4     1     1     A    55    55   ARG    CA      C    55     53.167     53.864     -0.697  1
        1   614  .     4     1     1     A    55    55   ARG    CB      C    55     34.270     33.955      0.315  1
        1   616  .     4     1     1     A    55    55   ARG     N      N    55    125.089    124.551      0.538  1
        1   618  .     4     1     1     A    56    56   GLN     H      H    56      9.092      8.815      0.277  1
        1   619  .     4     1     1     A    56    56   GLN    HA      H    56      3.991      4.460     -0.469  1
        1   626  .     4     1     1     A    56    56   GLN     C      C    56    174.199    174.556     -0.357  1
        1   627  .     4     1     1     A    56    56   GLN    CA      C    56     54.566     53.841      0.725  1
        1   628  .     4     1     1     A    56    56   GLN    CB      C    56     29.643     30.372     -0.729  1
        1   630  .     4     1     1     A    56    56   GLN     N      N    56    124.355    120.998      3.357  1
        1   632  .     4     1     1     A    57    57   ARG     H      H    57      8.440      8.192      0.248  1
        1   633  .     4     1     1     A    57    57   ARG    HA      H    57      5.316      4.349      0.967  1
        1   639  .     4     1     1     A    57    57   ARG     C      C    57    176.188    176.434     -0.246  1
        1   640  .     4     1     1     A    57    57   ARG    CA      C    57     53.940     55.828     -1.888  1
        1   641  .     4     1     1     A    57    57   ARG    CB      C    57     32.426     29.421      3.005  1
        1   643  .     4     1     1     A    57    57   ARG     N      N    57    130.222    125.033      5.189  1
        1   645  .     4     1     1     A    58    58   GLU     H      H    58      8.891      9.109     -0.218  1
        1   646  .     4     1     1     A    58    58   GLU    HA      H    58      3.996      4.157     -0.161  1
        1   649  .     4     1     1     A    58    58   GLU    CA      C    58     58.364     58.778     -0.414  1
        1   650  .     4     1     1     A    58    58   GLU    CB      C    58     30.875     29.411      1.464  1
        1   651  .     4     1     1     A    58    58   GLU     N      N    58    131.208    119.930     11.278  1
        1   652  .     4     1     1     A    59    59   GLY     H      H    59      8.367      8.069      0.298  1
        1   653  .     4     1     1     A    59    59   GLY   HA2      H    59      4.334      3.993      0.341  1
        1   654  .     4     1     1     A    59    59   GLY   HA3      H    59      3.743      4.071     -0.328  1
        1   655  .     4     1     1     A    59    59   GLY     C      C    59    174.194    175.185     -0.991  1
        1   656  .     4     1     1     A    59    59   GLY    CA      C    59     45.666     45.559      0.107  1
        1   657  .     4     1     1     A    60    60   SER     H      H    60      8.071      8.211     -0.140  1
        1   658  .     4     1     1     A    60    60   SER    HA      H    60      4.730      4.377      0.353  1
        1   661  .     4     1     1     A    60    60   SER     C      C    60    173.908    174.521     -0.613  1
        1   662  .     4     1     1     A    60    60   SER    CA      C    60     58.762     58.995     -0.233  1
        1   663  .     4     1     1     A    60    60   SER    CB      C    60     64.497     64.182      0.315  1
        1   664  .     4     1     1     A    60    60   SER     N      N    60    114.636    115.617     -0.981  1
        1   665  .     4     1     1     A    61    61   GLY     H      H    61      8.401      7.246      1.155  1
        1   666  .     4     1     1     A    61    61   GLY   HA2      H    61      4.560      4.009      0.551  1
        1   667  .     4     1     1     A    61    61   GLY   HA3      H    61      3.878      4.023     -0.145  1
        1   668  .     4     1     1     A    61    61   GLY     C      C    61    173.526    171.770      1.756  1
        1   669  .     4     1     1     A    61    61   GLY    CA      C    61     44.906     45.310     -0.404  1
        1   670  .     4     1     1     A    61    61   GLY     N      N    61    109.421    106.451      2.970  1
        1   671  .     4     1     1     A    62    62   TRP     H      H    62      8.861      8.453      0.408  1
        1   672  .     4     1     1     A    62    62   TRP    HA      H    62      5.089      5.238     -0.149  1
        1   681  .     4     1     1     A    62    62   TRP     C      C    62    176.168    175.685      0.483  1
        1   682  .     4     1     1     A    62    62   TRP    CA      C    62     57.459     57.214      0.245  1
        1   683  .     4     1     1     A    62    62   TRP    CB      C    62     32.536     31.832      0.704  1
        1   689  .     4     1     1     A    62    62   TRP     N      N    62    122.939    120.690      2.249  1
        1   691  .     4     1     1     A    63    63   GLU     H      H    63      9.306      9.375     -0.069  1
        1   692  .     4     1     1     A    63    63   GLU    HA      H    63      4.919      5.004     -0.085  1
        1   697  .     4     1     1     A    63    63   GLU     C      C    63    173.770    174.121     -0.351  1
        1   698  .     4     1     1     A    63    63   GLU    CA      C    63     55.953     55.439      0.514  1
        1   699  .     4     1     1     A    63    63   GLU    CB      C    63     35.317     33.347      1.970  1
        1   701  .     4     1     1     A    63    63   GLU     N      N    63    120.136    121.484     -1.348  1
        1   702  .     4     1     1     A    64    64   LEU     H      H    64      8.998      9.368     -0.370  1
        1   703  .     4     1     1     A    64    64   LEU    HA      H    64      5.616      5.526      0.090  1
        1   712  .     4     1     1     A    64    64   LEU     C      C    64    175.014    173.979      1.035  1
        1   713  .     4     1     1     A    64    64   LEU    CA      C    64     52.945     53.941     -0.996  1
        1   714  .     4     1     1     A    64    64   LEU    CB      C    64     46.904     45.694      1.210  1
        1   717  .     4     1     1     A    64    64   LEU     N      N    64    127.321    128.516     -1.195  1
        1   718  .     4     1     1     A    65    65   LYS     H      H    65      9.322      9.988     -0.666  1
        1   719  .     4     1     1     A    65    65   LYS    HA      H    65      5.347      5.623     -0.276  1
        1   727  .     4     1     1     A    65    65   LYS     C      C    65    175.811    175.329      0.482  1
        1   728  .     4     1     1     A    65    65   LYS    CA      C    65     55.817     55.233      0.584  1
        1   729  .     4     1     1     A    65    65   LYS    CB      C    65     34.521     34.882     -0.361  1
        1   733  .     4     1     1     A    65    65   LYS     N      N    65    129.874    128.660      1.214  1
        1   734  .     4     1     1     A    66    66   CYS     H      H    66      9.129      9.665     -0.536  1
        1   735  .     4     1     1     A    66    66   CYS    HA      H    66      5.319      5.191      0.128  1
        1   738  .     4     1     1     A    66    66   CYS    CA      C    66     54.532     56.913     -2.381  1
        1   739  .     4     1     1     A    66    66   CYS    CB      C    66     28.813     31.013     -2.200  1
        1   740  .     4     1     1     A    66    66   CYS     N      N    66    121.497    125.393     -3.896  1
        1   741  .     4     1     1     A    67    67   PRO    HA      H    67      4.439      4.280      0.159  1
        1   748  .     4     1     1     A    67    67   PRO     C      C    67    177.297    177.873     -0.576  1
        1   749  .     4     1     1     A    67    67   PRO    CA      C    67     63.596     63.629     -0.033  1
        1   750  .     4     1     1     A    67    67   PRO    CB      C    67     32.242     31.630      0.612  1
        1   752  .     4     1     1     A    68    68   GLY     H      H    68      8.316      8.211      0.105  1
        1   753  .     4     1     1     A    68    68   GLY   HA2      H    68      3.726      3.998     -0.272  1
        1   754  .     4     1     1     A    68    68   GLY   HA3      H    68      4.095      4.021      0.074  1
        1   755  .     4     1     1     A    68    68   GLY     C      C    68    173.789    174.074     -0.285  1
        1   756  .     4     1     1     A    68    68   GLY    CA      C    68     45.227     45.289     -0.062  1
        1   757  .     4     1     1     A    68    68   GLY     N      N    68    109.533    110.212     -0.679  1
        1   758  .     4     1     1     A    69    69   VAL     H      H    69      8.114      7.763      0.351  1
        1   759  .     4     1     1     A    69    69   VAL    HA      H    69      4.266      4.157      0.109  1
        1   764  .     4     1     1     A    69    69   VAL     C      C    69    176.299    175.386      0.913  1
        1   765  .     4     1     1     A    69    69   VAL    CA      C    69     61.945     62.831     -0.886  1
        1   766  .     4     1     1     A    69    69   VAL    CB      C    69     33.082     32.751      0.331  1
        1   768  .     4     1     1     A    69    69   VAL     N      N    69    118.540    121.859     -3.319  1
        1   769  .     4     1     1     A    70    70   THR     H      H    70      8.324      8.908     -0.584  1
        1   770  .     4     1     1     A    70    70   THR    HA      H    70      4.373      4.601     -0.228  1
        1   775  .     4     1     1     A    70    70   THR     C      C    70    175.204    173.996      1.208  1
        1   776  .     4     1     1     A    70    70   THR    CA      C    70     62.309     61.066      1.243  1
        1   777  .     4     1     1     A    70    70   THR    CB      C    70     69.787     70.117     -0.330  1
        1   779  .     4     1     1     A    70    70   THR     N      N    70    117.636    119.988     -2.352  1
        1   780  .     4     1     1     A    71    71   GLY     H      H    71      8.574      8.611     -0.037  1
        1   781  .     4     1     1     A    71    71   GLY   HA2      H    71      4.096      4.008      0.088  1
        1   782  .     4     1     1     A    71    71   GLY   HA3      H    71      3.975      4.008     -0.033  1
        1   783  .     4     1     1     A    71    71   GLY     C      C    71    174.313    174.523     -0.210  1
        1   784  .     4     1     1     A    71    71   GLY    CA      C    71     45.545     46.408     -0.863  1
        1   785  .     4     1     1     A    71    71   GLY     N      N    71    111.677    116.672     -4.995  1
        1   786  .     4     1     1     A    72    72   VAL     H      H    72      7.945      8.130     -0.185  1
        1   787  .     4     1     1     A    72    72   VAL    HA      H    72      4.258      4.227      0.031  1
        1   795  .     4     1     1     A    72    72   VAL     C      C    72    176.162    175.455      0.707  1
        1   796  .     4     1     1     A    72    72   VAL    CA      C    72     62.227     63.620     -1.393  1
        1   797  .     4     1     1     A    72    72   VAL    CB      C    72     32.997     33.087     -0.090  1
        1   799  .     4     1     1     A    72    72   VAL     N      N    72    118.647    117.740      0.907  1
        1   800  .     4     1     1     A    73    73   SER     H      H    73      8.498      8.092      0.406  1
        1   801  .     4     1     1     A    73    73   SER    HA      H    73      4.617      4.244      0.373  1
        1   803  .     4     1     1     A    73    73   SER     C      C    73    174.461    173.826      0.635  1
        1   804  .     4     1     1     A    73    73   SER    CA      C    73     58.218     59.093     -0.875  1
        1   805  .     4     1     1     A    73    73   SER    CB      C    73     64.061     61.945      2.116  1
        1   806  .     4     1     1     A    73    73   SER     N      N    73    118.828    115.141      3.687  1
        1   807  .     4     1     1     A    74    74   GLY     H      H    74      8.247      8.148      0.099  1
        1   808  .     4     1     1     A    74    74   GLY   HA2      H    74      4.101      4.166     -0.065  1
        1   809  .     4     1     1     A    74    74   GLY   HA3      H    74      4.304      4.172      0.132  1
        1   810  .     4     1     1     A    74    74   GLY    CA      C    74     44.896     45.157     -0.261  1
        1   811  .     4     1     1     A    74    74   GLY     N      N    74    111.138    111.470     -0.332  1
        1   812  .     4     1     1     A    75    75   PRO    HA      H    75      4.461      4.393      0.068  1
        1   819  .     4     1     1     A    75    75   PRO     C      C    75    176.798    176.165      0.633  1
        1   820  .     4     1     1     A    75    75   PRO    CA      C    75     63.466     65.383     -1.917  1
        1   821  .     4     1     1     A    75    75   PRO    CB      C    75     31.980     31.609      0.371  1
        1   824  .     4     1     1     A    76    76   HIS     H      H    76      8.397      7.337      1.060  1
        1   825  .     4     1     1     A    76    76   HIS    HA      H    76      4.742      4.844     -0.102  1
        1   829  .     4     1     1     A    76    76   HIS     C      C    76    174.282    173.593      0.689  1
        1   830  .     4     1     1     A    76    76   HIS    CA      C    76     55.579     54.454      1.125  1
        1   831  .     4     1     1     A    76    76   HIS    CB      C    76     30.501     31.928     -1.427  1
        1   832  .     4     1     1     A    76    76   HIS     N      N    76    118.431    111.449      6.982  1
        1   833  .     4     1     1     A    77    77   ASN     H      H    77      8.364      9.464     -1.100  1
        1   834  .     4     1     1     A    77    77   ASN    HA      H    77      4.767      4.967     -0.200  1
        1   839  .     4     1     1     A    77    77   ASN     C      C    77    174.576    175.038     -0.462  1
        1   840  .     4     1     1     A    77    77   ASN    CA      C    77     53.139     52.057      1.082  1
        1   841  .     4     1     1     A    77    77   ASN    CB      C    77     39.320     39.527     -0.207  1
        1   842  .     4     1     1     A    77    77   ASN     N      N    77    119.421    119.024      0.397  1
        1   844  .     4     1     1     A    78    78   GLU     H      H    78      8.683      8.259      0.424  1
        1   845  .     4     1     1     A    78    78   GLU    HA      H    78      4.409      4.368      0.041  1
        1   850  .     4     1     1     A    78    78   GLU     C      C    78    175.791    175.097      0.694  1
        1   851  .     4     1     1     A    78    78   GLU    CA      C    78     56.359     56.883     -0.524  1
        1   852  .     4     1     1     A    78    78   GLU    CB      C    78     30.818     29.247      1.571  1
        1   854  .     4     1     1     A    78    78   GLU     N      N    78    122.085    119.758      2.327  1
        1   855  .     4     1     1     A    79    79   TYR     H      H    79      8.341      8.607     -0.266  1
        1   856  .     4     1     1     A    79    79   TYR    HA      H    79      4.988      5.127     -0.139  1
        1   861  .     4     1     1     A    79    79   TYR     C      C    79    175.837    175.936     -0.099  1
        1   862  .     4     1     1     A    79    79   TYR    CA      C    79     58.028     59.701     -1.673  1
        1   863  .     4     1     1     A    79    79   TYR    CB      C    79     41.672     38.982      2.690  1
        1   866  .     4     1     1     A    79    79   TYR     N      N    79    119.452    122.315     -2.863  1
        1   867  .     4     1     1     A    80    80   VAL     H      H    80      9.366      9.489     -0.123  1
        1   868  .     4     1     1     A    80    80   VAL    HA      H    80      4.370      5.003     -0.633  1
        1   873  .     4     1     1     A    80    80   VAL     C      C    80    174.948    175.119     -0.171  1
        1   874  .     4     1     1     A    80    80   VAL    CA      C    80     61.190     59.724      1.466  1
        1   875  .     4     1     1     A    80    80   VAL    CB      C    80     34.204     34.539     -0.335  1
        1   877  .     4     1     1     A    80    80   VAL     N      N    80    120.567    118.504      2.063  1
        1   878  .     4     1     1     A    81    81   GLU     H      H    81      8.570      9.221     -0.651  1
        1   879  .     4     1     1     A    81    81   GLU    HA      H    81      4.770      5.561     -0.791  1
        1   883  .     4     1     1     A    81    81   GLU     C      C    81    175.491    175.695     -0.204  1
        1   884  .     4     1     1     A    81    81   GLU    CA      C    81     55.655     54.683      0.972  1
        1   885  .     4     1     1     A    81    81   GLU    CB      C    81     30.415     32.436     -2.021  1
        1   887  .     4     1     1     A    81    81   GLU     N      N    81    124.248    123.963      0.285  1
        1   888  .     4     1     1     A    82    82   VAL     H      H    82      9.189      9.472     -0.283  1
        1   889  .     4     1     1     A    82    82   VAL    HA      H    82      4.279      4.907     -0.628  1
        1   894  .     4     1     1     A    82    82   VAL     C      C    82    176.087    175.726      0.361  1
        1   895  .     4     1     1     A    82    82   VAL    CA      C    82     62.672     60.677      1.995  1
        1   896  .     4     1     1     A    82    82   VAL    CB      C    82     33.121     34.052     -0.931  1
        1   898  .     4     1     1     A    82    82   VAL     N      N    82    127.776    119.933      7.843  1
        1   899  .     4     1     1     A    83    83   THR     H      H    83      8.590      8.601     -0.011  1
        1   900  .     4     1     1     A    83    83   THR    HA      H    83      4.955      4.565      0.390  1
        1   905  .     4     1     1     A    83    83   THR     C      C    83    174.688    174.983     -0.295  1
        1   906  .     4     1     1     A    83    83   THR    CA      C    83     61.332     61.515     -0.183  1
        1   907  .     4     1     1     A    83    83   THR    CB      C    83     70.213     70.012      0.201  1
        1   909  .     4     1     1     A    83    83   THR     N      N    83    114.744    116.096     -1.352  1
        1   910  .     4     1     1     A    84    84   SER     H      H    84      7.650      7.428      0.222  1
        1   911  .     4     1     1     A    84    84   SER    HA      H    84      4.819      4.259      0.560  1
        1   914  .     4     1     1     A    84    84   SER    CA      C    84     56.280     60.358     -4.078  1
        1   915  .     4     1     1     A    84    84   SER    CB      C    84     63.294     63.398     -0.104  1
        1   916  .     4     1     1     A    84    84   SER     N      N    84    118.038    118.864     -0.826  1
        1   917  .     4     1     1     A    85    85   GLU     H      H    85      8.391      8.709     -0.318  1
        1   918  .     4     1     1     A    85    85   GLU    HA      H    85      3.661      3.908     -0.247  1
        1   923  .     4     1     1     A    85    85   GLU     C      C    85    177.520    178.458     -0.938  1
        1   924  .     4     1     1     A    85    85   GLU    CA      C    85     62.429     59.595      2.834  1
        1   925  .     4     1     1     A    85    85   GLU    CB      C    85     29.655     29.462      0.193  1
        1   927  .     4     1     1     A    86    86   ALA     H      H    86      8.443      8.120      0.323  1
        1   928  .     4     1     1     A    86    86   ALA    HA      H    86      4.027      3.993      0.034  1
        1   932  .     4     1     1     A    86    86   ALA     C      C    86    180.423    180.179      0.244  1
        1   933  .     4     1     1     A    86    86   ALA    CA      C    86     55.145     54.718      0.427  1
        1   934  .     4     1     1     A    86    86   ALA    CB      C    86     18.165     18.204     -0.039  1
        1   935  .     4     1     1     A    86    86   ALA     N      N    86    119.636    123.069     -3.433  1
        1   936  .     4     1     1     A    87    87   ALA     H      H    87      7.214      7.365     -0.151  1
        1   937  .     4     1     1     A    87    87   ALA    HA      H    87      4.244      4.050      0.194  1
        1   941  .     4     1     1     A    87    87   ALA     C      C    87    180.354    180.102      0.252  1
        1   942  .     4     1     1     A    87    87   ALA    CA      C    87     54.378     55.028     -0.650  1
        1   943  .     4     1     1     A    87    87   ALA    CB      C    87     18.795     18.636      0.159  1
        1   944  .     4     1     1     A    87    87   ALA     N      N    87    121.004    120.199      0.805  1
        1   945  .     4     1     1     A    88    88   ILE     H      H    88      8.471      7.518      0.953  1
        1   946  .     4     1     1     A    88    88   ILE    HA      H    88      3.360      3.703     -0.343  1
        1   954  .     4     1     1     A    88    88   ILE    CA      C    88     66.323     64.416      1.907  1
        1   955  .     4     1     1     A    88    88   ILE    CB      C    88     37.808     37.552      0.256  1
        1   958  .     4     1     1     A    88    88   ILE     N      N    88    120.743    119.398      1.345  1
        1   959  .     4     1     1     A    89    89   VAL     H      H    89      8.343      8.378     -0.035  1
        1   960  .     4     1     1     A    89    89   VAL    HA      H    89      3.061      3.498     -0.437  1
        1   968  .     4     1     1     A    89    89   VAL     C      C    89    176.708    178.038     -1.330  1
        1   969  .     4     1     1     A    89    89   VAL    CA      C    89     67.833     66.439      1.394  1
        1   970  .     4     1     1     A    89    89   VAL    CB      C    89     31.509     31.240      0.269  1
        1   973  .     4     1     1     A    89    89   VAL     N      N    89    118.049    119.824     -1.775  1
        1   974  .     4     1     1     A    90    90   ALA     H      H    90      7.516      7.950     -0.434  1
        1   975  .     4     1     1     A    90    90   ALA    HA      H    90      3.987      3.887      0.100  1
        1   979  .     4     1     1     A    90    90   ALA     C      C    90    180.744    179.313      1.431  1
        1   980  .     4     1     1     A    90    90   ALA    CA      C    90     55.481     55.687     -0.206  1
        1   981  .     4     1     1     A    90    90   ALA    CB      C    90     17.953     18.283     -0.330  1
        1   982  .     4     1     1     A    90    90   ALA     N      N    90    118.935    122.007     -3.072  1
        1   983  .     4     1     1     A    91    91   GLN     H      H    91      7.886      7.831      0.055  1
        1   984  .     4     1     1     A    91    91   GLN    HA      H    91      4.190      3.982      0.208  1
        1   991  .     4     1     1     A    91    91   GLN     C      C    91    178.832    178.427      0.405  1
        1   992  .     4     1     1     A    91    91   GLN    CA      C    91     58.519     58.848     -0.329  1
        1   993  .     4     1     1     A    91    91   GLN    CB      C    91     28.091     28.271     -0.180  1
        1   995  .     4     1     1     A    91    91   GLN     N      N    91    117.846    117.937     -0.091  1
        1   997  .     4     1     1     A    92    92   LEU     H      H    92      8.751      8.641      0.110  1
        1   998  .     4     1     1     A    92    92   LEU    HA      H    92      3.903      3.934     -0.031  1
        1  1007  .     4     1     1     A    92    92   LEU     C      C    92    178.997    178.986      0.011  1
        1  1008  .     4     1     1     A    92    92   LEU    CA      C    92     58.136     57.819      0.317  1
        1  1009  .     4     1     1     A    92    92   LEU    CB      C    92     41.576     41.459      0.117  1
        1  1013  .     4     1     1     A    92    92   LEU     N      N    92    119.547    119.685     -0.138  1
        1  1014  .     4     1     1     A    93    93   PHE     H      H    93      8.648      7.928      0.720  1
        1  1015  .     4     1     1     A    93    93   PHE    HA      H    93      4.270      4.160      0.110  1
        1  1020  .     4     1     1     A    93    93   PHE     C      C    93    179.283    178.769      0.514  1
        1  1021  .     4     1     1     A    93    93   PHE    CA      C    93     59.860     60.449     -0.589  1
        1  1022  .     4     1     1     A    93    93   PHE    CB      C    93     37.765     38.212     -0.447  1
        1  1025  .     4     1     1     A    93    93   PHE     N      N    93    118.041    119.352     -1.311  1
        1  1026  .     4     1     1     A    94    94   GLU     H      H    94      7.739      8.425     -0.686  1
        1  1027  .     4     1     1     A    94    94   GLU    HA      H    94      4.110      4.122     -0.012  1
        1  1031  .     4     1     1     A    94    94   GLU     C      C    94    178.629    178.953     -0.324  1
        1  1032  .     4     1     1     A    94    94   GLU    CA      C    94     59.359     59.370     -0.011  1
        1  1033  .     4     1     1     A    94    94   GLU    CB      C    94     29.589     28.692      0.897  1
        1  1035  .     4     1     1     A    94    94   GLU     N      N    94    119.980    117.279      2.701  1
        1  1036  .     4     1     1     A    95    95   LEU     H      H    95      7.999      8.328     -0.329  1
        1  1037  .     4     1     1     A    95    95   LEU    HA      H    95      4.139      3.919      0.220  1
        1  1047  .     4     1     1     A    95    95   LEU     C      C    95    178.965    178.110      0.855  1
        1  1048  .     4     1     1     A    95    95   LEU    CA      C    95     57.557     57.793     -0.236  1
        1  1049  .     4     1     1     A    95    95   LEU    CB      C    95     43.443     41.481      1.962  1
        1  1053  .     4     1     1     A    95    95   LEU     N      N    95    118.398    121.544     -3.146  1
        1  1054  .     4     1     1     A    96    96   LEU     H      H    96      8.363      7.801      0.562  1
        1  1055  .     4     1     1     A    96    96   LEU    HA      H    96      4.503      4.345      0.158  1
        1  1061  .     4     1     1     A    96    96   LEU     C      C    96    177.932    177.096      0.836  1
        1  1062  .     4     1     1     A    96    96   LEU    CA      C    96     54.700     54.689      0.011  1
        1  1063  .     4     1     1     A    96    96   LEU    CB      C    96     43.048     42.346      0.702  1
        1  1065  .     4     1     1     A    96    96   LEU     N      N    96    114.720    115.857     -1.137  1
        1  1066  .     4     1     1     A    97    97   GLY     H      H    97      7.810      7.561      0.249  1
        1  1067  .     4     1     1     A    97    97   GLY   HA2      H    97      3.963      3.971     -0.008  1
        1  1068  .     4     1     1     A    97    97   GLY     C      C    97    173.535    174.487     -0.952  1
        1  1069  .     4     1     1     A    97    97   GLY    CA      C    97     45.667     45.385      0.282  1
        1  1070  .     4     1     1     A    97    97   GLY     N      N    97    109.511    107.505      2.006  1
        1  1071  .     4     1     1     A    98    98   SER     H      H    98      8.131      8.434     -0.303  1
        1  1072  .     4     1     1     A    98    98   SER    HA      H    98      4.225      4.018      0.207  1
        1  1075  .     4     1     1     A    98    98   SER     C      C    98    174.974    174.319      0.655  1
        1  1076  .     4     1     1     A    98    98   SER    CA      C    98     57.960     59.615     -1.655  1
        1  1077  .     4     1     1     A    98    98   SER    CB      C    98     63.997     62.609      1.388  1
        1  1078  .     4     1     1     A    98    98   SER     N      N    98    113.405    115.499     -2.094  1
        1  1079  .     4     1     1     A    99    99   GLY     H      H    99      8.052      8.062     -0.010  1
        1  1080  .     4     1     1     A    99    99   GLY   HA2      H    99      3.998      3.856      0.142  1
        1  1081  .     4     1     1     A    99    99   GLY   HA3      H    99      3.778      3.877     -0.099  1
        1  1082  .     4     1     1     A    99    99   GLY     C      C    99    174.033    173.785      0.248  1
        1  1083  .     4     1     1     A    99    99   GLY    CA      C    99     45.123     45.491     -0.368  1
        1  1084  .     4     1     1     A    99    99   GLY     N      N    99    111.534    108.438      3.096  1
        1  1085  .     4     1     1     A   100   100   GLU     H      H   100      8.177      7.661      0.516  1
        1  1086  .     4     1     1     A   100   100   GLU    HA      H   100      4.201      4.654     -0.453  1
        1  1091  .     4     1     1     A   100   100   GLU     C      C   100    175.830    175.831     -0.001  1
        1  1092  .     4     1     1     A   100   100   GLU    CA      C   100     56.442     55.133      1.309  1
        1  1093  .     4     1     1     A   100   100   GLU    CB      C   100     30.428     31.504     -1.076  1
        1  1095  .     4     1     1     A   100   100   GLU     N      N   100    120.463    120.000      0.463  1
        1  1096  .     4     1     1     A   101   101   GLN     H      H   101      8.161      8.562     -0.401  1
        1  1097  .     4     1     1     A   101   101   GLN    HA      H   101      4.098      4.780     -0.682  1
        1  1103  .     4     1     1     A   101   101   GLN     C      C   101    175.412    176.066     -0.654  1
        1  1104  .     4     1     1     A   101   101   GLN    CA      C   101     55.632     55.421      0.211  1
        1  1105  .     4     1     1     A   101   101   GLN    CB      C   101     29.569     30.132     -0.563  1
        1  1107  .     4     1     1     A   101   101   GLN     N      N   101    120.014    119.606      0.408  1
        1  1109  .     4     1     1     A   102   102   LYS     H      H   102      8.235      8.693     -0.458  1
        1  1110  .     4     1     1     A   102   102   LYS    HA      H   102      4.387      4.239      0.148  1
        1  1117  .     4     1     1     A   102   102   LYS    CA      C   102     54.116     54.441     -0.325  1
        1  1118  .     4     1     1     A   102   102   LYS    CB      C   102     32.478     31.989      0.489  1
        1  1122  .     4     1     1     A   102   102   LYS     N      N   102    123.399    122.809      0.590  1
        1  1123  .     4     1     1     A   103   103   PRO    HA      H   103      4.498      4.371      0.127  1
        1  1129  .     4     1     1     A   103   103   PRO     C      C   103    175.473    176.972     -1.499  1
        1  1130  .     4     1     1     A   103   103   PRO    CA      C   103     62.802     65.866     -3.064  1
        1  1131  .     4     1     1     A   103   103   PRO    CB      C   103     32.124     31.567      0.557  1
        1  1134  .     4     1     1     A   104   104   ALA     H      H   104      8.017      7.273      0.744  1
        1  1135  .     4     1     1     A   104   104   ALA    HA      H   104      4.318      4.295      0.023  1
        1  1139  .     4     1     1     A   104   104   ALA     C      C   104    176.717    176.929     -0.212  1
        1  1140  .     4     1     1     A   104   104   ALA    CA      C   104     52.194     53.056     -0.862  1
        1  1141  .     4     1     1     A   104   104   ALA    CB      C   104     20.113     20.736     -0.623  1
        1  1142  .     4     1     1     A   104   104   ALA     N      N   104    122.093    118.150      3.943  1
        1  1143  .     4     1     1     A   105   105   GLY     H      H   105      7.678      8.088     -0.410  1
        1  1144  .     4     1     1     A   105   105   GLY   HA2      H   105      3.851      4.016     -0.165  1
        1  1145  .     4     1     1     A   105   105   GLY   HA3      H   105      4.053      4.041      0.012  1
        1  1146  .     4     1     1     A   105   105   GLY     C      C   105    172.990    174.827     -1.837  1
        1  1147  .     4     1     1     A   105   105   GLY    CA      C   105     44.241     43.640      0.601  1
        1  1148  .     4     1     1     A   105   105   GLY     N      N   105    105.234    106.541     -1.307  1
        1  1149  .     4     1     1     A   106   106   VAL     H      H   106      8.409      8.115      0.294  1
        1  1150  .     4     1     1     A   106   106   VAL    HA      H   106      2.829      3.322     -0.493  1
        1  1158  .     4     1     1     A   106   106   VAL     C      C   106    177.822    177.253      0.569  1
        1  1159  .     4     1     1     A   106   106   VAL    CA      C   106     65.522     65.540     -0.018  1
        1  1160  .     4     1     1     A   106   106   VAL    CB      C   106     30.701     30.757     -0.056  1
        1  1163  .     4     1     1     A   106   106   VAL     N      N   106    119.215    119.516     -0.301  1
        1  1164  .     4     1     1     A   107   107   ALA     H      H   107      8.707      8.111      0.596  1
        1  1165  .     4     1     1     A   107   107   ALA    HA      H   107      3.730      3.942     -0.212  1
        1  1169  .     4     1     1     A   107   107   ALA     C      C   107    179.661    179.384      0.277  1
        1  1170  .     4     1     1     A   107   107   ALA    CA      C   107     54.995     54.980      0.015  1
        1  1171  .     4     1     1     A   107   107   ALA    CB      C   107     17.705     18.066     -0.361  1
        1  1172  .     4     1     1     A   107   107   ALA     N      N   107    118.672    121.804     -3.132  1
        1  1173  .     4     1     1     A   108   108   ALA     H      H   108      7.388      7.665     -0.277  1
        1  1174  .     4     1     1     A   108   108   ALA    HA      H   108      4.259      4.211      0.048  1
        1  1178  .     4     1     1     A   108   108   ALA     C      C   108    179.318    179.415     -0.097  1
        1  1179  .     4     1     1     A   108   108   ALA    CA      C   108     53.481     54.334     -0.853  1
        1  1180  .     4     1     1     A   108   108   ALA    CB      C   108     19.367     18.854      0.513  1
        1  1181  .     4     1     1     A   108   108   ALA     N      N   108    116.635    119.569     -2.934  1
        1  1182  .     4     1     1     A   109   109   VAL     H      H   109      7.689      7.382      0.307  1
        1  1183  .     4     1     1     A   109   109   VAL    HA      H   109      4.532      3.814      0.718  1
        1  1191  .     4     1     1     A   109   109   VAL     C      C   109    176.055    178.012     -1.957  1
        1  1192  .     4     1     1     A   109   109   VAL    CA      C   109     61.452     65.739     -4.287  1
        1  1193  .     4     1     1     A   109   109   VAL    CB      C   109     32.728     31.412      1.316  1
        1  1196  .     4     1     1     A   109   109   VAL     N      N   109    112.851    117.255     -4.404  1
        1  1197  .     4     1     1     A   110   110   LEU     H      H   110      7.099      8.251     -1.152  1
        1  1198  .     4     1     1     A   110   110   LEU    HA      H   110      3.723      3.813     -0.090  1
        1  1208  .     4     1     1     A   110   110   LEU     C      C   110    179.040    178.811      0.229  1
        1  1209  .     4     1     1     A   110   110   LEU    CA      C   110     58.825     57.878      0.947  1
        1  1210  .     4     1     1     A   110   110   LEU    CB      C   110     41.242     41.724     -0.482  1
        1  1214  .     4     1     1     A   110   110   LEU     N      N   110    119.829    125.061     -5.232  1
        1  1215  .     4     1     1     A   111   111   GLY     H      H   111      8.435      7.660      0.775  1
        1  1216  .     4     1     1     A   111   111   GLY   HA2      H   111      3.970      3.829      0.141  1
        1  1217  .     4     1     1     A   111   111   GLY   HA3      H   111      3.885      3.836      0.049  1
        1  1218  .     4     1     1     A   111   111   GLY     C      C   111    178.031    176.403      1.628  1
        1  1219  .     4     1     1     A   111   111   GLY    CA      C   111     46.961     47.614     -0.653  1
        1  1220  .     4     1     1     A   111   111   GLY     N      N   111    104.089    106.535     -2.446  1
        1  1221  .     4     1     1     A   112   112   SER     H      H   112      8.343      7.947      0.396  1
        1  1222  .     4     1     1     A   112   112   SER    HA      H   112      4.266      4.217      0.049  1
        1  1224  .     4     1     1     A   112   112   SER     C      C   112    175.885    175.246      0.639  1
        1  1225  .     4     1     1     A   112   112   SER    CA      C   112     61.304     62.516     -1.212  1
        1  1226  .     4     1     1     A   112   112   SER    CB      C   112     62.901     63.014     -0.113  1
        1  1227  .     4     1     1     A   112   112   SER     N      N   112    119.497    119.463      0.034  1
        1  1228  .     4     1     1     A   113   113   LEU     H      H   113      7.667      8.065     -0.398  1
        1  1229  .     4     1     1     A   113   113   LEU    HA      H   113      4.343      4.195      0.148  1
        1  1238  .     4     1     1     A   113   113   LEU     C      C   113    174.760    175.917     -1.157  1
        1  1239  .     4     1     1     A   113   113   LEU    CA      C   113     54.228     54.660     -0.432  1
        1  1240  .     4     1     1     A   113   113   LEU    CB      C   113     41.467     42.054     -0.587  1
        1  1244  .     4     1     1     A   113   113   LEU     N      N   113    118.843    117.718      1.125  1
        1  1245  .     4     1     1     A   114   114   LYS     H      H   114      7.685      7.864     -0.179  1
        1  1246  .     4     1     1     A   114   114   LYS    HA      H   114      3.958      3.877      0.081  1
        1  1250  .     4     1     1     A   114   114   LYS     C      C   114    177.557    175.793      1.764  1
        1  1251  .     4     1     1     A   114   114   LYS    CA      C   114     56.935     57.331     -0.396  1
        1  1252  .     4     1     1     A   114   114   LYS    CB      C   114     28.898     29.200     -0.302  1
        1  1254  .     4     1     1     A   114   114   LYS     N      N   114    114.072    116.271     -2.199  1
        1  1255  .     4     1     1     A   115   115   LEU     H      H   115      8.329      7.926      0.403  1
        1  1256  .     4     1     1     A   115   115   LEU    HA      H   115      4.315      4.249      0.066  1
        1  1265  .     4     1     1     A   115   115   LEU     C      C   115    175.988    176.632     -0.644  1
        1  1266  .     4     1     1     A   115   115   LEU    CA      C   115     54.310     55.727     -1.417  1
        1  1267  .     4     1     1     A   115   115   LEU    CB      C   115     44.163     42.340      1.823  1
        1  1270  .     4     1     1     A   115   115   LEU     N      N   115    117.951    120.252     -2.301  1
        1  1271  .     4     1     1     A   116   116   GLN     H      H   116      9.100      8.516      0.584  1
        1  1272  .     4     1     1     A   116   116   GLN    HA      H   116      4.898      5.060     -0.162  1
        1  1279  .     4     1     1     A   116   116   GLN    CA      C   116     53.467     54.651     -1.184  1
        1  1280  .     4     1     1     A   116   116   GLN    CB      C   116     32.730     31.273      1.457  1
        1  1282  .     4     1     1     A   116   116   GLN     N      N   116    119.994    121.684     -1.690  1
        1  1284  .     4     1     1     A   117   117   GLU     H      H   117      8.849      8.604      0.245  1
        1  1285  .     4     1     1     A   117   117   GLU    HA      H   117      3.707      4.124     -0.417  1
        1  1290  .     4     1     1     A   117   117   GLU     C      C   117    177.303    177.166      0.137  1
        1  1291  .     4     1     1     A   117   117   GLU    CA      C   117     57.233     56.314      0.919  1
        1  1292  .     4     1     1     A   117   117   GLU    CB      C   117     29.634     29.415      0.219  1
        1  1294  .     4     1     1     A   117   117   GLU     N      N   117    121.487    124.071     -2.584  1
        1  1295  .     4     1     1     A   118   118   VAL     H      H   118      8.983      8.875      0.108  1
        1  1296  .     4     1     1     A   118   118   VAL    HA      H   118      4.360      4.070      0.290  1
        1  1304  .     4     1     1     A   118   118   VAL     C      C   118    174.171    175.098     -0.927  1
        1  1305  .     4     1     1     A   118   118   VAL    CA      C   118     61.772     63.830     -2.058  1
        1  1306  .     4     1     1     A   118   118   VAL    CB      C   118     34.095     32.776      1.319  1
        1  1309  .     4     1     1     A   118   118   VAL     N      N   118    122.933    128.530     -5.597  1
        1  1310  .     4     1     1     A   119   119   ALA     H      H   119      7.023      7.023      0.000  1
        1  1311  .     4     1     1     A   119   119   ALA    HA      H   119      4.378      4.458     -0.080  1
        1  1315  .     4     1     1     A   119   119   ALA     C      C   119    175.493    175.193      0.300  1
        1  1316  .     4     1     1     A   119   119   ALA    CA      C   119     51.956     51.117      0.839  1
        1  1317  .     4     1     1     A   119   119   ALA    CB      C   119     23.957     21.246      2.711  1
        1  1318  .     4     1     1     A   119   119   ALA     N      N   119    117.379    122.177     -4.798  1
        1  1319  .     4     1     1     A   120   120   SER     H      H   120      6.999      8.680     -1.681  1
        1  1320  .     4     1     1     A   120   120   SER    HA      H   120      5.208      5.151      0.057  1
        1  1323  .     4     1     1     A   120   120   SER     C      C   120    173.082    173.147     -0.065  1
        1  1324  .     4     1     1     A   120   120   SER    CA      C   120     56.754     56.081      0.673  1
        1  1325  .     4     1     1     A   120   120   SER    CB      C   120     64.605     65.537     -0.932  1
        1  1326  .     4     1     1     A   120   120   SER     N      N   120    113.743    116.181     -2.438  1
        1  1327  .     4     1     1     A   121   121   PHE     H      H   121      8.244      8.751     -0.507  1
        1  1328  .     4     1     1     A   121   121   PHE    HA      H   121      5.177      4.983      0.194  1
        1  1333  .     4     1     1     A   121   121   PHE     C      C   121    173.569    171.977      1.592  1
        1  1334  .     4     1     1     A   121   121   PHE    CA      C   121     55.555     55.522      0.033  1
        1  1335  .     4     1     1     A   121   121   PHE    CB      C   121     40.959     40.748      0.211  1
        1  1338  .     4     1     1     A   121   121   PHE     N      N   121    120.358    117.544      2.814  1
        1  1339  .     4     1     1     A   122   122   ILE     H      H   122      8.907      8.820      0.087  1
        1  1340  .     4     1     1     A   122   122   ILE    HA      H   122      4.682      4.794     -0.112  1
        1  1348  .     4     1     1     A   122   122   ILE     C      C   122    176.925    175.154      1.771  1
        1  1349  .     4     1     1     A   122   122   ILE    CA      C   122     60.740     60.032      0.708  1
        1  1350  .     4     1     1     A   122   122   ILE    CB      C   122     39.497     40.076     -0.579  1
        1  1353  .     4     1     1     A   122   122   ILE     N      N   122    121.282    120.406      0.876  1
        1  1354  .     4     1     1     A   123   123   THR     H      H   123      9.022      9.487     -0.465  1
        1  1355  .     4     1     1     A   123   123   THR    HA      H   123      5.039      4.874      0.165  1
        1  1360  .     4     1     1     A   123   123   THR     C      C   123    173.531    173.761     -0.230  1
        1  1361  .     4     1     1     A   123   123   THR    CA      C   123     62.266     61.959      0.307  1
        1  1362  .     4     1     1     A   123   123   THR    CB      C   123     70.677     69.516      1.161  1
        1  1364  .     4     1     1     A   123   123   THR     N      N   123    128.965    123.564      5.401  1
        1  1365  .     4     1     1     A   124   124   THR     H      H   124      8.961      8.942      0.019  1
        1  1366  .     4     1     1     A   124   124   THR    HA      H   124      5.001      5.014     -0.013  1
        1  1371  .     4     1     1     A   124   124   THR     C      C   124    173.468    172.884      0.584  1
        1  1372  .     4     1     1     A   124   124   THR    CA      C   124     62.109     61.704      0.405  1
        1  1373  .     4     1     1     A   124   124   THR    CB      C   124     70.450     69.949      0.501  1
        1  1375  .     4     1     1     A   124   124   THR     N      N   124    122.176    123.826     -1.650  1
        1  1376  .     4     1     1     A   125   125   ARG     H      H   125      9.386      9.086      0.300  1
        1  1377  .     4     1     1     A   125   125   ARG    HA      H   125      5.764      5.512      0.252  1
        1  1384  .     4     1     1     A   125   125   ARG     C      C   125    175.713    174.675      1.038  1
        1  1385  .     4     1     1     A   125   125   ARG    CA      C   125     53.991     54.111     -0.120  1
        1  1386  .     4     1     1     A   125   125   ARG    CB      C   125     33.557     33.875     -0.318  1
        1  1389  .     4     1     1     A   125   125   ARG     N      N   125    130.004    128.733      1.271  1
        1  1390  .     4     1     1     A   126   126   SER     H      H   126      9.172      9.022      0.150  1
        1  1391  .     4     1     1     A   126   126   SER    HA      H   126      5.390      5.136      0.254  1
        1  1394  .     4     1     1     A   126   126   SER     C      C   126    172.359    172.526     -0.167  1
        1  1395  .     4     1     1     A   126   126   SER    CA      C   126     56.934     57.364     -0.430  1
        1  1396  .     4     1     1     A   126   126   SER    CB      C   126     65.827     66.183     -0.356  1
        1  1397  .     4     1     1     A   126   126   SER     N      N   126    119.906    121.288     -1.382  1
        1  1398  .     4     1     1     A   127   127   SER     H      H   127      8.591      9.270     -0.679  1
        1  1399  .     4     1     1     A   127   127   SER    HA      H   127      5.739      5.365      0.374  1
        1  1401  .     4     1     1     A   127   127   SER     C      C   127    173.283    173.199      0.084  1
        1  1402  .     4     1     1     A   127   127   SER    CA      C   127     57.354     56.857      0.497  1
        1  1403  .     4     1     1     A   127   127   SER    CB      C   127     65.412     64.402      1.010  1
        1  1404  .     4     1     1     A   127   127   SER     N      N   127    117.914    120.492     -2.578  1
        1  1405  .     4     1     1     A   128   128   TRP     H      H   128      9.866     10.036     -0.170  1
        1  1406  .     4     1     1     A   128   128   TRP    HA      H   128      5.560      5.582     -0.022  1
        1  1415  .     4     1     1     A   128   128   TRP     C      C   128    175.828    174.837      0.991  1
        1  1416  .     4     1     1     A   128   128   TRP    CA      C   128     55.852     56.090     -0.238  1
        1  1417  .     4     1     1     A   128   128   TRP    CB      C   128     32.524     32.513      0.011  1
        1  1423  .     4     1     1     A   128   128   TRP     N      N   128    127.978    125.858      2.120  1
        1  1425  .     4     1     1     A   129   129   LYS     H      H   129      9.424      9.532     -0.108  1
        1  1426  .     4     1     1     A   129   129   LYS    HA      H   129      5.388      4.978      0.410  1
        1  1433  .     4     1     1     A   129   129   LYS     C      C   129    175.254    174.758      0.496  1
        1  1434  .     4     1     1     A   129   129   LYS    CA      C   129     54.410     55.077     -0.667  1
        1  1435  .     4     1     1     A   129   129   LYS    CB      C   129     35.734     35.050      0.684  1
        1  1439  .     4     1     1     A   129   129   LYS     N      N   129    121.784    124.725     -2.941  1
        1  1440  .     4     1     1     A   130   130   LEU     H      H   130      8.933      9.479     -0.546  1
        1  1441  .     4     1     1     A   130   130   LEU    HA      H   130      4.859      5.172     -0.313  1
        1  1447  .     4     1     1     A   130   130   LEU     C      C   130    173.893    174.585     -0.692  1
        1  1448  .     4     1     1     A   130   130   LEU    CA      C   130     53.848     53.822      0.026  1
        1  1449  .     4     1     1     A   130   130   LEU    CB      C   130     46.125     45.787      0.338  1
        1  1451  .     4     1     1     A   130   130   LEU     N      N   130    124.543    128.664     -4.121  1
        1  1452  .     4     1     1     A   131   131   ALA     H      H   131      8.816      8.870     -0.054  1
        1  1453  .     4     1     1     A   131   131   ALA    HA      H   131      4.776      4.974     -0.198  1
        1  1457  .     4     1     1     A   131   131   ALA     C      C   131    176.662    176.080      0.582  1
        1  1458  .     4     1     1     A   131   131   ALA    CA      C   131     51.407     50.336      1.071  1
        1  1459  .     4     1     1     A   131   131   ALA    CB      C   131     19.354     20.556     -1.202  1
        1  1460  .     4     1     1     A   131   131   ALA     N      N   131    131.102    129.767      1.335  1
        1  1461  .     4     1     1     A   132   132   LEU     H      H   132      8.487      8.782     -0.295  1
        1  1462  .     4     1     1     A   132   132   LEU    HA      H   132      4.470      4.522     -0.052  1
        1  1470  .     4     1     1     A   132   132   LEU     C      C   132    176.873    176.272      0.601  1
        1  1471  .     4     1     1     A   132   132   LEU    CA      C   132     54.590     54.891     -0.301  1
        1  1472  .     4     1     1     A   132   132   LEU    CB      C   132     42.974     41.576      1.398  1
        1  1475  .     4     1     1     A   132   132   LEU     N      N   132    123.724    125.006     -1.282  1
        1  1476  .     4     1     1     A   133   133   SER     H      H   133      8.448      9.111     -0.663  1
        1  1477  .     4     1     1     A   133   133   SER    HA      H   133      4.560      4.533      0.027  1
        1  1479  .     4     1     1     A   133   133   SER     C      C   133    176.043    174.893      1.150  1
        1  1480  .     4     1     1     A   133   133   SER    CA      C   133     58.460     57.699      0.761  1
        1  1481  .     4     1     1     A   133   133   SER    CB      C   133     63.985     61.230      2.755  1
        1  1482  .     4     1     1     A   133   133   SER     N      N   133    115.880    122.003     -6.123  1
        1  1483  .     4     1     1     A   134   134   GLY     H      H   134      8.232      8.620     -0.388  1
        1  1484  .     4     1     1     A   134   134   GLY   HA2      H   134      4.147      3.891      0.256  1
        1  1485  .     4     1     1     A   134   134   GLY   HA3      H   134      4.045      3.896      0.149  1
        1  1486  .     4     1     1     A   134   134   GLY     C      C   134    174.013    175.195     -1.182  1
        1  1487  .     4     1     1     A   134   134   GLY    CA      C   134     45.337     47.293     -1.956  1
        1  1488  .     4     1     1     A   134   134   GLY     N      N   134    109.970    113.269     -3.299  1
        1  1489  .     4     1     1     A   135   135   ALA     H      H   135      8.424      7.839      0.585  1
        1  1490  .     4     1     1     A   135   135   ALA    HA      H   135      4.436      3.938      0.498  1
        1  1494  .     4     1     1     A   135   135   ALA     C      C   135    177.537    176.691      0.846  1
        1  1495  .     4     1     1     A   135   135   ALA    CA      C   135     52.721     55.047     -2.326  1
        1  1496  .     4     1     1     A   135   135   ALA    CB      C   135     19.265     17.701      1.564  1
        1  1497  .     4     1     1     A   135   135   ALA     N      N   135    124.118    119.647      4.471  1
        1  1498  .     4     1     1     A   136   136   HIS     H      H   136      8.466      8.587     -0.121  1
        1  1499  .     4     1     1     A   136   136   HIS    HA      H   136      4.379      4.248      0.131  1
        1  1500  .     4     1     1     A   136   136   HIS     C      C   136    176.259    176.056      0.203  1
        1  1501  .     4     1     1     A   136   136   HIS    CA      C   136     56.082     57.669     -1.587  1
        1  1502  .     4     1     1     A   136   136   HIS    CB      C   136     29.619     29.721     -0.102  1
        1  1503  .     4     1     1     A   136   136   HIS     N      N   136    119.493    117.017      2.476  1
        1  1504  .     4     1     1     A   137   137   GLY     H      H   137      8.431      8.593     -0.162  1
        1  1505  .     4     1     1     A   137   137   GLY   HA2      H   137      4.151      3.784      0.367  1
        1  1506  .     4     1     1     A   137   137   GLY   HA3      H   137      3.893      3.859      0.034  1
        1  1507  .     4     1     1     A   137   137   GLY     C      C   137    174.039    173.317      0.722  1
        1  1508  .     4     1     1     A   137   137   GLY    CA      C   137     45.372     45.996     -0.624  1
        1  1509  .     4     1     1     A   137   137   GLY     N      N   137    110.442    114.287     -3.845  1
        1  1510  .     4     1     1     A   138   138   GLN     H      H   138      8.416      7.830      0.586  1
        1  1511  .     4     1     1     A   138   138   GLN    HA      H   138      4.455      5.019     -0.564  1
        1  1515  .     4     1     1     A   138   138   GLN     C      C   138    175.889    173.624      2.265  1
        1  1516  .     4     1     1     A   138   138   GLN    CA      C   138     55.866     54.310      1.556  1
        1  1517  .     4     1     1     A   138   138   GLN    CB      C   138     29.639     32.525     -2.886  1
        1  1518  .     4     1     1     A   138   138   GLN     N      N   138    119.401    121.305     -1.904  1
        1  1519  .     4     1     1     A   139   139   GLU     H      H   139      8.446      8.825     -0.379  1
        1  1520  .     4     1     1     A   139   139   GLU    HA      H   139      4.658      4.877     -0.219  1
        1  1524  .     4     1     1     A   139   139   GLU    CA      C   139     54.589     53.230      1.359  1
        1  1525  .     4     1     1     A   139   139   GLU    CB      C   139     29.733     32.601     -2.868  1
        1  1527  .     4     1     1     A   139   139   GLU     N      N   139    123.136    125.278     -2.142  1
        1  1528  .     4     1     1     A   140   140   PRO    HA      H   140      4.537      4.961     -0.424  1
        1  1533  .     4     1     1     A   140   140   PRO     C      C   140    176.119    176.061      0.058  1
        1  1534  .     4     1     1     A   140   140   PRO    CA      C   140     63.220     62.260      0.960  1
        1  1535  .     4     1     1     A   140   140   PRO    CB      C   140     31.936     31.929      0.007  1
        1  1538  .     4     1     1     A   141   141   GLN     H      H   141      8.506      8.739     -0.233  1
        1  1539  .     4     1     1     A   141   141   GLN    HA      H   141      4.650      4.894     -0.244  1
        1  1546  .     4     1     1     A   141   141   GLN     C      C   141    175.811    175.585      0.226  1
        1  1547  .     4     1     1     A   141   141   GLN    CA      C   141     55.912     55.498      0.414  1
        1  1548  .     4     1     1     A   141   141   GLN    CB      C   141     30.241     29.959      0.282  1
        1  1550  .     4     1     1     A   141   141   GLN     N      N   141    120.422    123.023     -2.601  1
        1  1551  .     4     1     1     A   142   142   LEU     H      H   142      8.842      9.143     -0.301  1
        1  1552  .     4     1     1     A   142   142   LEU    HA      H   142      5.277      5.197      0.080  1
        1  1562  .     4     1     1     A   142   142   LEU     C      C   142    176.839    174.915      1.924  1
        1  1563  .     4     1     1     A   142   142   LEU    CA      C   142     53.927     53.138      0.789  1
        1  1564  .     4     1     1     A   142   142   LEU    CB      C   142     44.527     46.255     -1.728  1
        1  1568  .     4     1     1     A   142   142   LEU     N      N   142    123.692    120.885      2.807  1
        1  1569  .     4     1     1     A   143   143   THR     H      H   143      9.025      8.807      0.218  1
        1  1570  .     4     1     1     A   143   143   THR    HA      H   143      5.262      4.956      0.306  1
        1  1575  .     4     1     1     A   143   143   THR     C      C   143    173.753    174.091     -0.338  1
        1  1576  .     4     1     1     A   143   143   THR    CA      C   143     61.795     61.770      0.025  1
        1  1577  .     4     1     1     A   143   143   THR    CB      C   143     70.660     70.698     -0.038  1
        1  1579  .     4     1     1     A   143   143   THR     N      N   143    117.222    115.582      1.640  1
        1  1580  .     4     1     1     A   144   144   ILE     H      H   144      9.353     10.245     -0.892  1
        1  1581  .     4     1     1     A   144   144   ILE    HA      H   144      5.399      5.409     -0.010  1
        1  1591  .     4     1     1     A   144   144   ILE     C      C   144    173.931    173.709      0.222  1
        1  1592  .     4     1     1     A   144   144   ILE    CA      C   144     60.774     60.317      0.457  1
        1  1593  .     4     1     1     A   144   144   ILE    CB      C   144     41.111     39.646      1.465  1
        1  1597  .     4     1     1     A   144   144   ILE     N      N   144    126.383    128.486     -2.103  1
        1  1598  .     4     1     1     A   145   145   ASP     H      H   145      9.214      9.484     -0.270  1
        1  1599  .     4     1     1     A   145   145   ASP    HA      H   145      5.978      5.408      0.570  1
        1  1601  .     4     1     1     A   145   145   ASP     C      C   145    175.441    174.573      0.868  1
        1  1602  .     4     1     1     A   145   145   ASP    CA      C   145     53.035     52.705      0.330  1
        1  1603  .     4     1     1     A   145   145   ASP    CB      C   145     44.153     43.571      0.582  1
        1  1604  .     4     1     1     A   145   145   ASP     N      N   145    127.981    128.736     -0.755  1
        1  1605  .     4     1     1     A   146   146   LEU     H      H   146      9.387      9.786     -0.399  1
        1  1606  .     4     1     1     A   146   146   LEU    HA      H   146      4.918      5.242     -0.324  1
        1  1616  .     4     1     1     A   146   146   LEU     C      C   146    175.003    174.934      0.069  1
        1  1617  .     4     1     1     A   146   146   LEU    CA      C   146     53.940     53.756      0.184  1
        1  1618  .     4     1     1     A   146   146   LEU    CB      C   146     43.902     42.799      1.103  1
        1  1622  .     4     1     1     A   146   146   LEU     N      N   146    123.532    127.862     -4.330  1
        1  1623  .     4     1     1     A   147   147   ASP     H      H   147      8.676      9.109     -0.433  1
        1  1624  .     4     1     1     A   147   147   ASP    HA      H   147      5.205      5.155      0.050  1
        1  1627  .     4     1     1     A   147   147   ASP     C      C   147    174.956    174.092      0.864  1
        1  1628  .     4     1     1     A   147   147   ASP    CA      C   147     53.441     52.265      1.176  1
        1  1629  .     4     1     1     A   147   147   ASP    CB      C   147     43.370     42.777      0.593  1
        1  1630  .     4     1     1     A   147   147   ASP     N      N   147    125.499    125.802     -0.303  1
        1  1631  .     4     1     1     A   148   148   SER     H      H   148      8.732      9.056     -0.324  1
        1  1632  .     4     1     1     A   148   148   SER    HA      H   148      5.365      5.172      0.193  1
        1  1634  .     4     1     1     A   148   148   SER     C      C   148    173.217    172.446      0.771  1
        1  1635  .     4     1     1     A   148   148   SER    CA      C   148     56.334     56.151      0.183  1
        1  1636  .     4     1     1     A   148   148   SER    CB      C   148     65.812     66.190     -0.378  1
        1  1637  .     4     1     1     A   148   148   SER     N      N   148    118.623    121.212     -2.589  1
        1  1638  .     4     1     1     A   149   149   ALA     H      H   149      8.937      8.824      0.113  1
        1  1639  .     4     1     1     A   149   149   ALA    HA      H   149      5.681      5.060      0.621  1
        1  1643  .     4     1     1     A   149   149   ALA     C      C   149    178.894    177.369      1.525  1
        1  1644  .     4     1     1     A   149   149   ALA    CA      C   149     49.996     50.404     -0.408  1
        1  1645  .     4     1     1     A   149   149   ALA    CB      C   149     23.231     23.047      0.184  1
        1  1646  .     4     1     1     A   149   149   ALA     N      N   149    123.952    126.277     -2.325  1
        1  1647  .     4     1     1     A   150   150   ASP     H      H   150      9.010      8.510      0.500  1
        1  1648  .     4     1     1     A   150   150   ASP    HA      H   150      4.336      4.351     -0.015  1
        1  1651  .     4     1     1     A   150   150   ASP     C      C   150    176.697    176.998     -0.301  1
        1  1652  .     4     1     1     A   150   150   ASP    CA      C   150     56.543     57.274     -0.731  1
        1  1653  .     4     1     1     A   150   150   ASP    CB      C   150     39.850     40.598     -0.748  1
        1  1654  .     4     1     1     A   150   150   ASP     N      N   150    122.687    120.991      1.696  1
        1  1655  .     4     1     1     A   151   151   PHE     H      H   151      7.295      7.620     -0.325  1
        1  1656  .     4     1     1     A   151   151   PHE    HA      H   151      5.020      4.766      0.254  1
        1  1661  .     4     1     1     A   151   151   PHE     C      C   151    174.756    175.615     -0.859  1
        1  1662  .     4     1     1     A   151   151   PHE    CA      C   151     56.594     56.692     -0.098  1
        1  1663  .     4     1     1     A   151   151   PHE    CB      C   151     37.765     37.074      0.691  1
        1  1666  .     4     1     1     A   151   151   PHE     N      N   151    113.928    116.034     -2.106  1
        1  1667  .     4     1     1     A   152   152   GLY     H      H   152      7.786      8.504     -0.718  1
        1  1668  .     4     1     1     A   152   152   GLY   HA2      H   152      4.459      3.994      0.465  1
        1  1669  .     4     1     1     A   152   152   GLY   HA3      H   152      3.728      4.005     -0.277  1
        1  1670  .     4     1     1     A   152   152   GLY     C      C   152    172.709    173.558     -0.849  1
        1  1671  .     4     1     1     A   152   152   GLY    CA      C   152     46.106     47.321     -1.215  1
        1  1672  .     4     1     1     A   152   152   GLY     N      N   152    110.312    108.140      2.172  1
        1  1673  .     4     1     1     A   153   153   TYR     H      H   153      6.650      7.760     -1.110  1
        1  1674  .     4     1     1     A   153   153   TYR    HA      H   153      4.508      4.982     -0.474  1
        1  1679  .     4     1     1     A   153   153   TYR     C      C   153    173.092    173.207     -0.115  1
        1  1680  .     4     1     1     A   153   153   TYR    CA      C   153     57.464     57.590     -0.126  1
        1  1681  .     4     1     1     A   153   153   TYR    CB      C   153     41.962     42.111     -0.149  1
        1  1684  .     4     1     1     A   153   153   TYR     N      N   153    121.977    119.405      2.572  1
        1  1685  .     4     1     1     A   154   154   ALA     H      H   154      7.847      8.529     -0.682  1
        1  1686  .     4     1     1     A   154   154   ALA    HA      H   154      5.144      4.775      0.369  1
        1  1690  .     4     1     1     A   154   154   ALA     C      C   154    174.468    175.166     -0.698  1
        1  1691  .     4     1     1     A   154   154   ALA    CA      C   154     51.776     51.241      0.535  1
        1  1692  .     4     1     1     A   154   154   ALA    CB      C   154     21.747     21.271      0.476  1
        1  1693  .     4     1     1     A   154   154   ALA     N      N   154    130.258    129.895      0.363  1
        1  1694  .     4     1     1     A   155   155   VAL     H      H   155      8.733      9.101     -0.368  1
        1  1695  .     4     1     1     A   155   155   VAL    HA      H   155      4.150      4.810     -0.660  1
        1  1700  .     4     1     1     A   155   155   VAL     C      C   155    172.632    173.707     -1.075  1
        1  1701  .     4     1     1     A   155   155   VAL    CA      C   155     61.451     59.099      2.352  1
        1  1702  .     4     1     1     A   155   155   VAL    CB      C   155     35.883     35.355      0.528  1
        1  1704  .     4     1     1     A   155   155   VAL     N      N   155    119.622    122.687     -3.065  1
        1  1705  .     4     1     1     A   156   156   GLY     H      H   156      8.146      8.450     -0.304  1
        1  1706  .     4     1     1     A   156   156   GLY   HA2      H   156      5.125      2.858      2.267  1
        1  1707  .     4     1     1     A   156   156   GLY   HA3      H   156      2.061      4.053     -1.992  1
        1  1708  .     4     1     1     A   156   156   GLY     C      C   156    171.746    171.543      0.203  1
        1  1709  .     4     1     1     A   156   156   GLY    CA      C   156     43.319     43.554     -0.235  1
        1  1710  .     4     1     1     A   156   156   GLY     N      N   156    113.332    113.403     -0.071  1
        1  1711  .     4     1     1     A   157   157   GLU     H      H   157      8.967      8.804      0.163  1
        1  1712  .     4     1     1     A   157   157   GLU    HA      H   157      5.217      5.062      0.155  1
        1  1716  .     4     1     1     A   157   157   GLU     C      C   157    174.476    175.474     -0.998  1
        1  1717  .     4     1     1     A   157   157   GLU    CA      C   157     55.390     54.932      0.458  1
        1  1718  .     4     1     1     A   157   157   GLU    CB      C   157     34.010     32.596      1.414  1
        1  1720  .     4     1     1     A   157   157   GLU     N      N   157    120.823    121.756     -0.933  1
        1  1721  .     4     1     1     A   158   158   VAL     H      H   158      9.076      9.535     -0.459  1
        1  1722  .     4     1     1     A   158   158   VAL    HA      H   158      5.206      4.692      0.514  1
        1  1727  .     4     1     1     A   158   158   VAL     C      C   158    173.900    174.282     -0.382  1
        1  1728  .     4     1     1     A   158   158   VAL    CA      C   158     60.813     61.930     -1.117  1
        1  1729  .     4     1     1     A   158   158   VAL    CB      C   158     33.385     32.728      0.657  1
        1  1731  .     4     1     1     A   158   158   VAL     N      N   158    124.349    125.419     -1.070  1
        1  1732  .     4     1     1     A   159   159   GLU     H      H   159      9.239      9.584     -0.345  1
        1  1733  .     4     1     1     A   159   159   GLU    HA      H   159      5.647      5.188      0.459  1
        1  1738  .     4     1     1     A   159   159   GLU     C      C   159    174.469    175.237     -0.768  1
        1  1739  .     4     1     1     A   159   159   GLU    CA      C   159     54.473     54.638     -0.165  1
        1  1740  .     4     1     1     A   159   159   GLU    CB      C   159     33.852     32.822      1.030  1
        1  1742  .     4     1     1     A   159   159   GLU     N      N   159    125.772    129.505     -3.733  1
        1  1743  .     4     1     1     A   160   160   ALA     H      H   160      9.250      9.524     -0.274  1
        1  1744  .     4     1     1     A   160   160   ALA    HA      H   160      4.966      5.409     -0.443  1
        1  1748  .     4     1     1     A   160   160   ALA     C      C   160    175.114    175.819     -0.705  1
        1  1749  .     4     1     1     A   160   160   ALA    CA      C   160     50.644     50.108      0.536  1
        1  1750  .     4     1     1     A   160   160   ALA    CB      C   160     23.263     23.152      0.111  1
        1  1751  .     4     1     1     A   160   160   ALA     N      N   160    125.092    129.656     -4.564  1
        1  1752  .     4     1     1     A   161   161   MET     H      H   161      8.559      8.886     -0.327  1
        1  1753  .     4     1     1     A   161   161   MET    HA      H   161      5.468      5.829     -0.361  1
        1  1761  .     4     1     1     A   161   161   MET     C      C   161    176.265    174.966      1.299  1
        1  1762  .     4     1     1     A   161   161   MET    CA      C   161     53.818     54.039     -0.221  1
        1  1763  .     4     1     1     A   161   161   MET    CB      C   161     34.380     34.912     -0.532  1
        1  1766  .     4     1     1     A   161   161   MET     N      N   161    118.699    119.589     -0.890  1
        1  1767  .     4     1     1     A   162   162   VAL     H      H   162      9.046      9.228     -0.182  1
        1  1768  .     4     1     1     A   162   162   VAL    HA      H   162      4.841      4.829      0.012  1
        1  1776  .     4     1     1     A   162   162   VAL     C      C   162    174.794    175.951     -1.157  1
        1  1777  .     4     1     1     A   162   162   VAL    CA      C   162     59.107     60.072     -0.965  1
        1  1778  .     4     1     1     A   162   162   VAL    CB      C   162     34.018     34.374     -0.356  1
        1  1781  .     4     1     1     A   162   162   VAL     N      N   162    116.435    118.968     -2.533  1
        1  1782  .     4     1     1     A   163   163   HIS     H      H   163      8.793      8.789      0.004  1
        1  1783  .     4     1     1     A   163   163   HIS    HA      H   163      4.717      4.965     -0.248  1
        1  1787  .     4     1     1     A   163   163   HIS     C      C   163    175.460    174.762      0.698  1
        1  1788  .     4     1     1     A   163   163   HIS    CA      C   163     58.488     57.602      0.886  1
        1  1789  .     4     1     1     A   163   163   HIS    CB      C   163     31.185     30.473      0.712  1
        1  1791  .     4     1     1     A   163   163   HIS     N      N   163    117.838    122.610     -4.772  1
        1  1792  .     4     1     1     A   164   164   GLU     H      H   164      8.013      7.928      0.085  1
        1  1793  .     4     1     1     A   164   164   GLU    HA      H   164      4.814      4.572      0.242  1
        1  1797  .     4     1     1     A   164   164   GLU     C      C   164    176.910    176.360      0.550  1
        1  1798  .     4     1     1     A   164   164   GLU    CA      C   164     54.355     54.998     -0.643  1
        1  1799  .     4     1     1     A   164   164   GLU    CB      C   164     32.886     32.822      0.064  1
        1  1801  .     4     1     1     A   164   164   GLU     N      N   164    115.943    115.495      0.448  1
        1  1802  .     4     1     1     A   165   165   LYS     H      H   165      9.088      8.780      0.308  1
        1  1803  .     4     1     1     A   165   165   LYS    HA      H   165      3.942      4.008     -0.066  1
        1  1809  .     4     1     1     A   165   165   LYS     C      C   165    179.657    177.800      1.857  1
        1  1810  .     4     1     1     A   165   165   LYS    CA      C   165     59.888     58.267      1.621  1
        1  1811  .     4     1     1     A   165   165   LYS    CB      C   165     32.024     32.436     -0.412  1
        1  1814  .     4     1     1     A   165   165   LYS     N      N   165    124.120    121.522      2.598  1
        1  1815  .     4     1     1     A   166   166   ALA     H      H   166      8.851      8.033      0.818  1
        1  1816  .     4     1     1     A   166   166   ALA    HA      H   166      4.251      4.055      0.196  1
        1  1820  .     4     1     1     A   166   166   ALA     C      C   166    178.920    178.858      0.062  1
        1  1821  .     4     1     1     A   166   166   ALA    CA      C   166     54.318     54.690     -0.372  1
        1  1822  .     4     1     1     A   166   166   ALA    CB      C   166     18.810     18.230      0.580  1
        1  1823  .     4     1     1     A   166   166   ALA     N      N   166    120.424    122.533     -2.109  1
        1  1824  .     4     1     1     A   167   167   GLU     H      H   167      7.871      8.271     -0.400  1
        1  1825  .     4     1     1     A   167   167   GLU    HA      H   167      4.404      4.210      0.194  1
        1  1829  .     4     1     1     A   167   167   GLU     C      C   167    177.368    177.984     -0.616  1
        1  1830  .     4     1     1     A   167   167   GLU    CA      C   167     56.701     57.048     -0.347  1
        1  1831  .     4     1     1     A   167   167   GLU    CB      C   167     31.208     29.874      1.334  1
        1  1833  .     4     1     1     A   167   167   GLU     N      N   167    114.926    115.348     -0.422  1
        1  1834  .     4     1     1     A   168   168   VAL     H      H   168      7.812      7.428      0.384  1
        1  1835  .     4     1     1     A   168   168   VAL    HA      H   168      3.712      3.662      0.050  1
        1  1843  .     4     1     1     A   168   168   VAL    CA      C   168     68.705     67.920      0.785  1
        1  1844  .     4     1     1     A   168   168   VAL    CB      C   168     29.597     29.811     -0.214  1
        1  1847  .     4     1     1     A   168   168   VAL     N      N   168    120.188    121.749     -1.561  1
        1  1848  .     4     1     1     A   169   169   PRO    HA      H   169      4.252      4.152      0.100  1
        1  1851  .     4     1     1     A   169   169   PRO     C      C   169    179.563    178.865      0.698  1
        1  1852  .     4     1     1     A   169   169   PRO    CA      C   169     67.077     66.996      0.081  1
        1  1853  .     4     1     1     A   170   170   ALA     H      H   170      8.149      8.295     -0.146  1
        1  1854  .     4     1     1     A   170   170   ALA    HA      H   170      4.265      4.078      0.187  1
        1  1858  .     4     1     1     A   170   170   ALA     C      C   170    180.637    179.951      0.686  1
        1  1859  .     4     1     1     A   170   170   ALA    CA      C   170     54.823     55.382     -0.559  1
        1  1860  .     4     1     1     A   170   170   ALA    CB      C   170     18.518     18.297      0.221  1
        1  1861  .     4     1     1     A   170   170   ALA     N      N   170    119.210    118.849      0.361  1
        1  1862  .     4     1     1     A   171   171   ALA     H      H   171      7.767      8.396     -0.629  1
        1  1863  .     4     1     1     A   171   171   ALA    HA      H   171      4.106      4.148     -0.042  1
        1  1867  .     4     1     1     A   171   171   ALA     C      C   171    179.371    179.799     -0.428  1
        1  1868  .     4     1     1     A   171   171   ALA    CA      C   171     55.130     55.015      0.115  1
        1  1869  .     4     1     1     A   171   171   ALA    CB      C   171     18.291     17.952      0.339  1
        1  1870  .     4     1     1     A   171   171   ALA     N      N   171    122.126    120.604      1.522  1
        1  1871  .     4     1     1     A   172   172   LEU     H      H   172      8.950      8.571      0.379  1
        1  1872  .     4     1     1     A   172   172   LEU    HA      H   172      3.987      4.078     -0.091  1
        1  1878  .     4     1     1     A   172   172   LEU     C      C   172    178.355    178.745     -0.390  1
        1  1879  .     4     1     1     A   172   172   LEU    CA      C   172     57.803     57.426      0.377  1
        1  1880  .     4     1     1     A   172   172   LEU    CB      C   172     41.667     41.977     -0.310  1
        1  1882  .     4     1     1     A   172   172   LEU     N      N   172    118.682    120.767     -2.085  1
        1  1883  .     4     1     1     A   173   173   GLU     H      H   173      7.886      8.110     -0.224  1
        1  1884  .     4     1     1     A   173   173   GLU    HA      H   173      4.132      3.958      0.174  1
        1  1887  .     4     1     1     A   173   173   GLU     C      C   173    179.556    179.558     -0.002  1
        1  1888  .     4     1     1     A   173   173   GLU    CA      C   173     59.800     59.663      0.137  1
        1  1889  .     4     1     1     A   173   173   GLU    CB      C   173     29.580     29.112      0.468  1
        1  1891  .     4     1     1     A   173   173   GLU     N      N   173    117.561    119.288     -1.727  1
        1  1892  .     4     1     1     A   174   174   LYS     H      H   174      7.532      7.866     -0.334  1
        1  1893  .     4     1     1     A   174   174   LYS    HA      H   174      4.131      4.029      0.102  1
        1  1901  .     4     1     1     A   174   174   LYS    CA      C   174     58.999     59.476     -0.477  1
        1  1902  .     4     1     1     A   174   174   LYS    CB      C   174     32.041     32.453     -0.412  1
        1  1906  .     4     1     1     A   174   174   LYS     N      N   174    119.085    119.446     -0.361  1
        1  1907  .     4     1     1     A   175   175   ILE     H      H   175      8.479      8.118      0.361  1
        1  1908  .     4     1     1     A   175   175   ILE    HA      H   175      3.583      3.606     -0.023  1
        1  1918  .     4     1     1     A   175   175   ILE     C      C   175    179.258    178.537      0.721  1
        1  1919  .     4     1     1     A   175   175   ILE    CA      C   175     65.769     65.622      0.147  1
        1  1920  .     4     1     1     A   175   175   ILE    CB      C   175     37.876     38.018     -0.142  1
        1  1923  .     4     1     1     A   175   175   ILE     N      N   175    118.828    120.184     -1.356  1
        1  1924  .     4     1     1     A   176   176   ILE     H      H   176      8.928      7.929      0.999  1
        1  1925  .     4     1     1     A   176   176   ILE    HA      H   176      3.600      3.584      0.016  1
        1  1935  .     4     1     1     A   176   176   ILE     C      C   176    178.827    178.124      0.703  1
        1  1936  .     4     1     1     A   176   176   ILE    CA      C   176     65.640     64.963      0.677  1
        1  1937  .     4     1     1     A   176   176   ILE    CB      C   176     37.451     37.333      0.118  1
        1  1941  .     4     1     1     A   176   176   ILE     N      N   176    124.527    119.598      4.929  1
        1  1942  .     4     1     1     A   177   177   THR     H      H   177      8.175      8.360     -0.185  1
        1  1943  .     4     1     1     A   177   177   THR    HA      H   177      3.885      3.949     -0.064  1
        1  1948  .     4     1     1     A   177   177   THR     C      C   177    176.867    176.418      0.449  1
        1  1949  .     4     1     1     A   177   177   THR    CA      C   177     67.199     66.395      0.804  1
        1  1950  .     4     1     1     A   177   177   THR    CB      C   177     68.377     68.812     -0.435  1
        1  1952  .     4     1     1     A   177   177   THR     N      N   177    119.412    118.880      0.532  1
        1  1953  .     4     1     1     A   178   178   VAL     H      H   178      8.352      8.045      0.307  1
        1  1954  .     4     1     1     A   178   178   VAL    HA      H   178      3.572      3.446      0.126  1
        1  1962  .     4     1     1     A   178   178   VAL     C      C   178    177.664    177.789     -0.125  1
        1  1963  .     4     1     1     A   178   178   VAL    CA      C   178     66.909     66.519      0.390  1
        1  1964  .     4     1     1     A   178   178   VAL    CB      C   178     31.714     31.329      0.385  1
        1  1967  .     4     1     1     A   178   178   VAL     N      N   178    121.168    121.675     -0.507  1
        1  1968  .     4     1     1     A   179   179   SER     H      H   179      8.529      8.110      0.419  1
        1  1969  .     4     1     1     A   179   179   SER    HA      H   179      3.099      3.441     -0.342  1
        1  1972  .     4     1     1     A   179   179   SER     C      C   179    175.380    175.974     -0.594  1
        1  1973  .     4     1     1     A   179   179   SER    CA      C   179     62.728     61.760      0.968  1
        1  1974  .     4     1     1     A   179   179   SER    CB      C   179     62.802     62.536      0.266  1
        1  1975  .     4     1     1     A   179   179   SER     N      N   179    115.226    115.519     -0.293  1
        1  1976  .     4     1     1     A   180   180   SER     H      H   180      7.757      8.034     -0.277  1
        1  1977  .     4     1     1     A   180   180   SER    HA      H   180      4.419      4.277      0.142  1
        1  1980  .     4     1     1     A   180   180   SER     C      C   180    175.359    176.420     -1.061  1
        1  1981  .     4     1     1     A   180   180   SER    CA      C   180     61.025     61.463     -0.438  1
        1  1982  .     4     1     1     A   180   180   SER    CB      C   180     63.072     63.089     -0.017  1
        1  1983  .     4     1     1     A   180   180   SER     N      N   180    114.718    116.452     -1.734  1
        1  1984  .     4     1     1     A   181   181   MET     H      H   181      7.497      7.941     -0.444  1
        1  1985  .     4     1     1     A   181   181   MET    HA      H   181      4.283      4.299     -0.016  1
        1  1993  .     4     1     1     A   181   181   MET     C      C   181    177.217    176.763      0.454  1
        1  1994  .     4     1     1     A   181   181   MET    CA      C   181     57.539     57.586     -0.047  1
        1  1995  .     4     1     1     A   181   181   MET    CB      C   181     33.493     32.729      0.764  1
        1  1998  .     4     1     1     A   181   181   MET     N      N   181    119.274    118.586      0.688  1
        1  1999  .     4     1     1     A   182   182   LEU     H      H   182      7.163      7.480     -0.317  1
        1  2000  .     4     1     1     A   182   182   LEU    HA      H   182      4.133      4.401     -0.268  1
        1  2010  .     4     1     1     A   182   182   LEU     C      C   182    176.289    176.664     -0.375  1
        1  2011  .     4     1     1     A   182   182   LEU    CA      C   182     54.750     54.773     -0.023  1
        1  2012  .     4     1     1     A   182   182   LEU    CB      C   182     43.235     42.734      0.501  1
        1  2016  .     4     1     1     A   182   182   LEU     N      N   182    115.869    117.893     -2.024  1
        1  2017  .     4     1     1     A   183   183   GLY     H      H   183      7.492      7.256      0.236  1
        1  2018  .     4     1     1     A   183   183   GLY   HA2      H   183      4.086      4.169     -0.083  1
        1  2019  .     4     1     1     A   183   183   GLY   HA3      H   183      4.425      4.231      0.194  1
        1  2020  .     4     1     1     A   183   183   GLY     C      C   183    171.830    172.081     -0.251  1
        1  2021  .     4     1     1     A   183   183   GLY    CA      C   183     46.035     45.924      0.111  1
        1  2022  .     4     1     1     A   183   183   GLY     N      N   183    107.761    105.990      1.771  1
        1  2023  .     4     1     1     A   184   184   VAL     H      H   184      8.099      8.476     -0.377  1
        1  2024  .     4     1     1     A   184   184   VAL    HA      H   184      4.772      4.753      0.019  1
        1  2032  .     4     1     1     A   184   184   VAL    CA      C   184     59.305     59.091      0.214  1
        1  2033  .     4     1     1     A   184   184   VAL    CB      C   184     33.648     34.890     -1.242  1
        1  2036  .     4     1     1     A   184   184   VAL     N      N   184    119.803    121.812     -2.009  1
        1  2037  .     4     1     1     A   185   185   PRO    HA      H   185      4.442      4.813     -0.371  1
        1  2042  .     4     1     1     A   185   185   PRO     C      C   185    175.871    176.651     -0.780  1
        1  2043  .     4     1     1     A   185   185   PRO    CA      C   185     63.886     62.580      1.306  1
        1  2044  .     4     1     1     A   185   185   PRO    CB      C   185     32.260     32.182      0.078  1
        1  2047  .     4     1     1     A   186   186   ALA     H      H   186      8.222      8.841     -0.619  1
        1  2048  .     4     1     1     A   186   186   ALA    HA      H   186      4.569      4.547      0.022  1
        1  2052  .     4     1     1     A   186   186   ALA     C      C   186    177.481    176.583      0.898  1
        1  2053  .     4     1     1     A   186   186   ALA    CA      C   186     51.823     50.398      1.425  1
        1  2054  .     4     1     1     A   186   186   ALA    CB      C   186     20.233     20.462     -0.229  1
        1  2055  .     4     1     1     A   186   186   ALA     N      N   186    125.663    122.818      2.845  1
        1  2056  .     4     1     1     A   187   187   GLN     H      H   187      8.723      8.653      0.070  1
        1  2057  .     4     1     1     A   187   187   GLN    HA      H   187      4.420      4.876     -0.456  1
        1  2063  .     4     1     1     A   187   187   GLN     C      C   187    175.566    174.022      1.544  1
        1  2064  .     4     1     1     A   187   187   GLN    CA      C   187     56.051     53.628      2.423  1
        1  2065  .     4     1     1     A   187   187   GLN    CB      C   187     29.812     30.375     -0.563  1
        1  2067  .     4     1     1     A   187   187   GLN     N      N   187    120.742    114.555      6.187  1
        1  2069  .     4     1     1     A   188   188   GLU     H      H   188      8.163      8.490     -0.327  1
        1  2070  .     4     1     1     A   188   188   GLU    HA      H   188      4.405      4.361      0.044  1
        1  2074  .     4     1     1     A   188   188   GLU     C      C   188    176.058    175.290      0.768  1
        1  2075  .     4     1     1     A   188   188   GLU    CA      C   188     56.158     55.940      0.218  1
        1  2076  .     4     1     1     A   188   188   GLU    CB      C   188     31.095     28.171      2.924  1
        1  2078  .     4     1     1     A   188   188   GLU     N      N   188    119.177    120.691     -1.514  1
        1  2079  .     4     1     1     A   189   189   GLU     H      H   189      8.567      8.218      0.349  1
        1  2080  .     4     1     1     A   189   189   GLU    HA      H   189      4.252      4.767     -0.515  1
        1  2084  .     4     1     1     A   189   189   GLU     C      C   189    175.703    174.576      1.127  1
        1  2085  .     4     1     1     A   189   189   GLU    CA      C   189     56.417     56.284      0.133  1
        1  2086  .     4     1     1     A   189   189   GLU    CB      C   189     29.968     31.532     -1.564  1
        1  2088  .     4     1     1     A   189   189   GLU     N      N   189    120.920    125.192     -4.272  1
        1  2089  .     4     1     1     A   190   190   ALA     H      H   190      8.271      8.606     -0.335  1
        1  2090  .     4     1     1     A   190   190   ALA    HA      H   190      4.626      4.867     -0.241  1
        1  2094  .     4     1     1     A   190   190   ALA    CA      C   190     50.465     49.231      1.234  1
        1  2095  .     4     1     1     A   190   190   ALA    CB      C   190     18.451     21.085     -2.634  1
        1  2096  .     4     1     1     A   190   190   ALA     N      N   190    128.323    128.560     -0.237  1
        1  2097  .     4     1     1     A   191   191   PRO    HA      H   191      4.493      4.567     -0.074  1
        1  2103  .     4     1     1     A   191   191   PRO     C      C   191    175.899    176.375     -0.476  1
        1  2104  .     4     1     1     A   191   191   PRO    CA      C   191     62.044     62.392     -0.348  1
        1  2105  .     4     1     1     A   191   191   PRO    CB      C   191     32.184     32.565     -0.381  1
        1  2108  .     4     1     1     A   192   192   ALA     H      H   192      8.610      8.215      0.395  1
        1  2109  .     4     1     1     A   192   192   ALA    HA      H   192      4.280      4.556     -0.276  1
        1  2113  .     4     1     1     A   192   192   ALA     C      C   192    178.282    178.215      0.067  1
        1  2114  .     4     1     1     A   192   192   ALA    CA      C   192     51.698     50.978      0.720  1
        1  2115  .     4     1     1     A   192   192   ALA    CB      C   192     19.220     20.837     -1.617  1
        1  2116  .     4     1     1     A   192   192   ALA     N      N   192    123.420    123.030      0.390  1
        1  2117  .     4     1     1     A   193   193   LYS     H      H   193      8.531      8.754     -0.223  1
        1  2118  .     4     1     1     A   193   193   LYS    HA      H   193      3.294      3.739     -0.445  1
        1  2126  .     4     1     1     A   193   193   LYS     C      C   193    177.640    178.754     -1.114  1
        1  2127  .     4     1     1     A   193   193   LYS    CA      C   193     60.644     59.276      1.368  1
        1  2128  .     4     1     1     A   193   193   LYS    CB      C   193     32.607     31.735      0.872  1
        1  2132  .     4     1     1     A   193   193   LYS     N      N   193    122.851    118.662      4.189  1
        1  2133  .     4     1     1     A   194   194   LEU     H      H   194      8.570      7.935      0.635  1
        1  2134  .     4     1     1     A   194   194   LEU    HA      H   194      3.845      4.488     -0.643  1
        1  2144  .     4     1     1     A   194   194   LEU     C      C   194    177.965    179.038     -1.073  1
        1  2145  .     4     1     1     A   194   194   LEU    CA      C   194     57.611     57.605      0.006  1
        1  2146  .     4     1     1     A   194   194   LEU    CB      C   194     41.776     40.827      0.949  1
        1  2150  .     4     1     1     A   194   194   LEU     N      N   194    115.801    121.345     -5.544  1
        1  2151  .     4     1     1     A   195   195   MET     H      H   195      6.782      8.046     -1.264  1
        1  2152  .     4     1     1     A   195   195   MET    HA      H   195      4.487      4.187      0.300  1
        1  2160  .     4     1     1     A   195   195   MET     C      C   195    178.280    178.785     -0.505  1
        1  2161  .     4     1     1     A   195   195   MET    CA      C   195     56.858     58.338     -1.480  1
        1  2162  .     4     1     1     A   195   195   MET    CB      C   195     31.557     31.414      0.143  1
        1  2165  .     4     1     1     A   195   195   MET     N      N   195    113.898    117.328     -3.430  1
        1  2166  .     4     1     1     A   196   196   VAL     H      H   196      7.713      7.605      0.108  1
        1  2167  .     4     1     1     A   196   196   VAL    HA      H   196      3.501      3.319      0.182  1
        1  2175  .     4     1     1     A   196   196   VAL     C      C   196    177.624    177.805     -0.181  1
        1  2176  .     4     1     1     A   196   196   VAL    CA      C   196     66.318     66.144      0.174  1
        1  2177  .     4     1     1     A   196   196   VAL    CB      C   196     31.380     31.266      0.114  1
        1  2180  .     4     1     1     A   196   196   VAL     N      N   196    120.413    119.707      0.706  1
        1  2181  .     4     1     1     A   197   197   TYR     H      H   197      7.972      8.214     -0.242  1
        1  2182  .     4     1     1     A   197   197   TYR    HA      H   197      3.145      4.348     -1.203  1
        1  2187  .     4     1     1     A   197   197   TYR     C      C   197    177.726    177.269      0.457  1
        1  2188  .     4     1     1     A   197   197   TYR    CA      C   197     62.253     61.765      0.488  1
        1  2189  .     4     1     1     A   197   197   TYR    CB      C   197     37.314     38.944     -1.630  1
        1  2192  .     4     1     1     A   197   197   TYR     N      N   197    119.543    121.019     -1.476  1
        1  2193  .     4     1     1     A   198   198   LEU     H      H   198      8.630      8.163      0.467  1
        1  2194  .     4     1     1     A   198   198   LEU    HA      H   198      3.923      3.687      0.236  1
        1  2203  .     4     1     1     A   198   198   LEU     C      C   198    178.074    178.977     -0.903  1
        1  2204  .     4     1     1     A   198   198   LEU    CA      C   198     58.294     58.111      0.183  1
        1  2205  .     4     1     1     A   198   198   LEU    CB      C   198     42.177     41.760      0.417  1
        1  2209  .     4     1     1     A   198   198   LEU     N      N   198    118.430    120.093     -1.663  1
        1  2210  .     4     1     1     A   199   199   GLN     H      H   199      8.082      8.403     -0.321  1
        1  2211  .     4     1     1     A   199   199   GLN    HA      H   199      3.054      3.470     -0.416  1
        1  2216  .     4     1     1     A   199   199   GLN     C      C   199    176.875    177.356     -0.481  1
        1  2217  .     4     1     1     A   199   199   GLN    CA      C   199     59.739     57.976      1.763  1
        1  2218  .     4     1     1     A   199   199   GLN    CB      C   199     28.055     27.480      0.575  1
        1  2220  .     4     1     1     A   199   199   GLN     N      N   199    117.926    117.146      0.780  1
        1  2222  .     4     1     1     A   200   200   ARG     H      H   200      7.349      7.464     -0.115  1
        1  2223  .     4     1     1     A   200   200   ARG    HA      H   200      3.798      3.792      0.006  1
        1  2231  .     4     1     1     A   200   200   ARG     C      C   200    178.037    177.717      0.320  1
        1  2232  .     4     1     1     A   200   200   ARG    CA      C   200     58.260     58.896     -0.636  1
        1  2233  .     4     1     1     A   200   200   ARG    CB      C   200     30.706     30.375      0.331  1
        1  2236  .     4     1     1     A   200   200   ARG     N      N   200    113.772    118.896     -5.124  1
        1  2238  .     4     1     1     A   201   201   PHE     H      H   201      8.329      7.482      0.847  1
        1  2239  .     4     1     1     A   201   201   PHE    HA      H   201      4.630      4.462      0.168  1
        1  2244  .     4     1     1     A   201   201   PHE     C      C   201    176.606    175.991      0.615  1
        1  2245  .     4     1     1     A   201   201   PHE    CA      C   201     59.014     58.649      0.365  1
        1  2246  .     4     1     1     A   201   201   PHE    CB      C   201     40.357     40.808     -0.451  1
        1  2249  .     4     1     1     A   201   201   PHE     N      N   201    114.182    114.151      0.031  1
        1  2250  .     4     1     1     A   202   202   ARG     H      H   202      8.719      8.432      0.287  1
        1  2251  .     4     1     1     A   202   202   ARG    HA      H   202      5.071      4.697      0.374  1
        1  2261  .     4     1     1     A   202   202   ARG    CA      C   202     53.956     53.349      0.607  1
        1  2262  .     4     1     1     A   202   202   ARG    CB      C   202     31.979     30.263      1.716  1
        1  2264  .     4     1     1     A   202   202   ARG     N      N   202    120.115    114.453      5.662  1
        1  2266  .     4     1     1     A   203   203   PRO    HA      H   203      4.348      4.655     -0.307  1
        1  2271  .     4     1     1     A   203   203   PRO     C      C   203    179.736    178.071      1.665  1
        1  2272  .     4     1     1     A   203   203   PRO    CA      C   203     65.674     65.073      0.601  1
        1  2273  .     4     1     1     A   203   203   PRO    CB      C   203     31.717     32.316     -0.599  1
        1  2275  .     4     1     1     A   204   204   LEU     H      H   204      8.875      7.633      1.242  1
        1  2276  .     4     1     1     A   204   204   LEU    HA      H   204      4.291      4.027      0.264  1
        1  2286  .     4     1     1     A   204   204   LEU     C      C   204    180.353    177.821      2.532  1
        1  2287  .     4     1     1     A   204   204   LEU    CA      C   204     58.012     57.085      0.927  1
        1  2288  .     4     1     1     A   204   204   LEU    CB      C   204     40.893     42.323     -1.430  1
        1  2292  .     4     1     1     A   204   204   LEU     N      N   204    118.940    117.514      1.426  1
        1  2293  .     4     1     1     A   205   205   ASP     H      H   205      7.541      8.384     -0.843  1
        1  2294  .     4     1     1     A   205   205   ASP    HA      H   205      4.622      4.385      0.237  1
        1  2297  .     4     1     1     A   205   205   ASP     C      C   205    177.602    178.078     -0.476  1
        1  2298  .     4     1     1     A   205   205   ASP    CA      C   205     57.437     57.358      0.079  1
        1  2299  .     4     1     1     A   205   205   ASP    CB      C   205     41.143     41.658     -0.515  1
        1  2300  .     4     1     1     A   205   205   ASP     N      N   205    120.838    119.803      1.035  1
        1  2301  .     4     1     1     A   206   206   TYR     H      H   206      8.237      7.990      0.247  1
        1  2302  .     4     1     1     A   206   206   TYR    HA      H   206      4.018      4.274     -0.256  1
        1  2307  .     4     1     1     A   206   206   TYR     C      C   206    176.433    178.468     -2.035  1
        1  2308  .     4     1     1     A   206   206   TYR    CA      C   206     62.148     60.592      1.556  1
        1  2309  .     4     1     1     A   206   206   TYR    CB      C   206     38.305     37.392      0.913  1
        1  2312  .     4     1     1     A   206   206   TYR     N      N   206    119.475    118.568      0.907  1
        1  2313  .     4     1     1     A   207   207   GLN     H      H   207      8.124      7.570      0.554  1
        1  2314  .     4     1     1     A   207   207   GLN    HA      H   207      3.823      3.398      0.425  1
        1  2320  .     4     1     1     A   207   207   GLN     C      C   207    178.019    178.663     -0.644  1
        1  2321  .     4     1     1     A   207   207   GLN    CA      C   207     58.841     58.940     -0.099  1
        1  2322  .     4     1     1     A   207   207   GLN    CB      C   207     28.208     28.083      0.125  1
        1  2324  .     4     1     1     A   207   207   GLN     N      N   207    115.863    121.249     -5.386  1
        1  2326  .     4     1     1     A   208   208   ARG     H      H   208      7.522      7.623     -0.101  1
        1  2327  .     4     1     1     A   208   208   ARG    HA      H   208      4.127      4.053      0.074  1
        1  2334  .     4     1     1     A   208   208   ARG     C      C   208    179.278    178.550      0.728  1
        1  2335  .     4     1     1     A   208   208   ARG    CA      C   208     59.419     58.965      0.454  1
        1  2336  .     4     1     1     A   208   208   ARG    CB      C   208     30.182     29.874      0.308  1
        1  2338  .     4     1     1     A   208   208   ARG     N      N   208    118.471    119.971     -1.500  1
        1  2340  .     4     1     1     A   209   209   LEU     H      H   209      7.869      7.614      0.255  1
        1  2341  .     4     1     1     A   209   209   LEU    HA      H   209      4.091      4.053      0.038  1
        1  2351  .     4     1     1     A   209   209   LEU     C      C   209    179.715    178.876      0.839  1
        1  2352  .     4     1     1     A   209   209   LEU    CA      C   209     57.891     57.971     -0.080  1
        1  2353  .     4     1     1     A   209   209   LEU    CB      C   209     41.338     41.458     -0.120  1
        1  2356  .     4     1     1     A   209   209   LEU     N      N   209    119.659    120.171     -0.512  1
        1  2357  .     4     1     1     A   210   210   LEU     H      H   210      8.034      8.626     -0.592  1
        1  2358  .     4     1     1     A   210   210   LEU    HA      H   210      3.977      3.960      0.017  1
        1  2367  .     4     1     1     A   210   210   LEU     C      C   210    180.363    178.449      1.914  1
        1  2368  .     4     1     1     A   210   210   LEU    CA      C   210     57.459     58.465     -1.006  1
        1  2369  .     4     1     1     A   210   210   LEU    CB      C   210     41.699     41.436      0.263  1
        1  2373  .     4     1     1     A   210   210   LEU     N      N   210    120.967    120.039      0.928  1
        1  2374  .     4     1     1     A   211   211   GLU     H      H   211      8.174      8.660     -0.486  1
        1  2375  .     4     1     1     A   211   211   GLU    HA      H   211      4.075      4.328     -0.253  1
        1  2379  .     4     1     1     A   211   211   GLU     C      C   211    178.499    178.754     -0.255  1
        1  2380  .     4     1     1     A   211   211   GLU    CA      C   211     58.575     59.360     -0.785  1
        1  2381  .     4     1     1     A   211   211   GLU    CB      C   211     29.583     28.998      0.585  1
        1  2383  .     4     1     1     A   211   211   GLU     N      N   211    119.217    117.606      1.611  1
        1  2384  .     4     1     1     A   212   212   ALA     H      H   212      7.723      7.820     -0.097  1
        1  2385  .     4     1     1     A   212   212   ALA    HA      H   212      4.291      4.194      0.097  1
        1  2389  .     4     1     1     A   212   212   ALA     C      C   212    178.770    178.188      0.582  1
        1  2390  .     4     1     1     A   212   212   ALA    CA      C   212     53.966     54.301     -0.335  1
        1  2391  .     4     1     1     A   212   212   ALA    CB      C   212     19.117     18.303      0.814  1
        1  2392  .     4     1     1     A   212   212   ALA     N      N   212    121.798    122.333     -0.535  1
        1  2393  .     4     1     1     A   213   213   ALA     H      H   213      7.743      7.751     -0.008  1
        1  2394  .     4     1     1     A   213   213   ALA    HA      H   213      4.406      4.417     -0.011  1
        1  2398  .     4     1     1     A   213   213   ALA     C      C   213    178.413    177.137      1.276  1
        1  2399  .     4     1     1     A   213   213   ALA    CA      C   213     53.129     51.470      1.659  1
        1  2400  .     4     1     1     A   213   213   ALA    CB      C   213     18.926     19.208     -0.282  1
        1  2401  .     4     1     1     A   213   213   ALA     N      N   213    120.435    119.191      1.244  1
        1  2402  .     4     1     1     A   214   214   SER     H      H   214      7.944      7.571      0.373  1
        1  2403  .     4     1     1     A   214   214   SER    HA      H   214      4.559      4.501      0.058  1
        1  2406  .     4     1     1     A   214   214   SER     C      C   214    174.958    173.156      1.802  1
        1  2407  .     4     1     1     A   214   214   SER    CA      C   214     58.640     58.651     -0.011  1
        1  2408  .     4     1     1     A   214   214   SER    CB      C   214     63.928     61.790      2.138  1
        1  2409  .     4     1     1     A   214   214   SER     N      N   214    113.729    117.313     -3.584  1
        1  2410  .     4     1     1     A   215   215   SER     H      H   215      8.255      8.911     -0.656  1
        1  2411  .     4     1     1     A   215   215   SER    HA      H   215      4.547      4.537      0.010  1
        1  2413  .     4     1     1     A   215   215   SER     C      C   215    175.289    175.253      0.036  1
        1  2414  .     4     1     1     A   215   215   SER    CA      C   215     58.833     57.302      1.531  1
        1  2415  .     4     1     1     A   215   215   SER    CB      C   215     63.847     62.532      1.315  1
        1  2416  .     4     1     1     A   215   215   SER     N      N   215    117.674    122.380     -4.706  1
        1  2417  .     4     1     1     A   216   216   GLY     H      H   216      8.431      8.340      0.091  1
        1  2418  .     4     1     1     A   216   216   GLY   HA2      H   216      4.054      4.079     -0.025  1
        1  2419  .     4     1     1     A   216   216   GLY     C      C   216    174.189    175.000     -0.811  1
        1  2420  .     4     1     1     A   216   216   GLY    CA      C   216     45.412     45.322      0.090  1
        1  2421  .     4     1     1     A   216   216   GLY     N      N   216    110.800    115.037     -4.237  1
        1  2422  .     4     1     1     A   217   217   GLU     H      H   217      8.267      7.947      0.320  1
        1  2423  .     4     1     1     A   217   217   GLU    HA      H   217      4.345      4.148      0.197  1
        1  2427  .     4     1     1     A   217   217   GLU     C      C   217    176.428    176.672     -0.244  1
        1  2428  .     4     1     1     A   217   217   GLU    CA      C   217     56.470     58.479     -2.009  1
        1  2429  .     4     1     1     A   217   217   GLU    CB      C   217     30.526     30.068      0.458  1
        1  2430  .     4     1     1     A   217   217   GLU     N      N   217    120.726    120.072      0.654  1
        1  2431  .     4     1     1     A   218   218   ALA     H      H   218      8.476      7.654      0.822  1
        1  2432  .     4     1     1     A   218   218   ALA    HA      H   218      4.467      4.618     -0.151  1
        1  2436  .     4     1     1     A   218   218   ALA     C      C   218    178.015    176.203      1.812  1
        1  2437  .     4     1     1     A   218   218   ALA    CA      C   218     52.547     50.564      1.983  1
        1  2438  .     4     1     1     A   218   218   ALA    CB      C   218     19.242     19.456     -0.214  1
        1  2439  .     4     1     1     A   218   218   ALA     N      N   218    125.534    119.872      5.662  1
        1  2440  .     4     1     1     A   219   219   THR     H      H   219      8.232      8.899     -0.667  1
        1  2441  .     4     1     1     A   219   219   THR    HA      H   219      4.411      4.918     -0.507  1
        1  2446  .     4     1     1     A   219   219   THR     C      C   219    175.327    173.205      2.122  1
        1  2447  .     4     1     1     A   219   219   THR    CA      C   219     61.889     59.275      2.614  1
        1  2448  .     4     1     1     A   219   219   THR    CB      C   219     69.939     71.082     -1.143  1
        1  2449  .     4     1     1     A   219   219   THR     N      N   219    113.242    116.948     -3.706  1
        1  2450  .     4     1     1     A   220   220   GLY     H      H   220      8.418      8.473     -0.055  1
        1  2451  .     4     1     1     A   220   220   GLY     C      C   220    174.037    171.351      2.686  1
        1  2452  .     4     1     1     A   220   220   GLY    CA      C   220     45.408     45.977     -0.569  1
        1  2453  .     4     1     1     A   220   220   GLY     N      N   220    111.031    109.956      1.075  1
        1  2454  .     4     1     1     A   221   221   ASP     H      H   221      8.345      8.621     -0.276  1
        1  2455  .     4     1     1     A   221   221   ASP    HA      H   221      4.700      5.442     -0.742  1
        1  2458  .     4     1     1     A   221   221   ASP     C      C   221    176.535    174.871      1.664  1
        1  2459  .     4     1     1     A   221   221   ASP    CA      C   221     54.402     53.028      1.374  1
        1  2460  .     4     1     1     A   221   221   ASP    CB      C   221     41.431     44.653     -3.222  1
        1  2461  .     4     1     1     A   221   221   ASP     N      N   221    120.795    121.534     -0.739  1
        1  2462  .     4     1     1     A   222   222   SER     H      H   222      8.353      8.620     -0.267  1
        1  2463  .     4     1     1     A   222   222   SER    HA      H   222      4.493      4.442      0.051  1
        1  2465  .     4     1     1     A   222   222   SER     C      C   222    174.224    174.465     -0.241  1
        1  2466  .     4     1     1     A   222   222   SER    CA      C   222     58.427     58.504     -0.077  1
        1  2467  .     4     1     1     A   222   222   SER    CB      C   222     63.860     62.918      0.942  1
        1  2468  .     4     1     1     A   222   222   SER     N      N   222    116.220    119.000     -2.780  1
        1  2469  .     4     1     1     A   223   223   ALA     H      H   223      8.381      8.062      0.319  1
        1  2470  .     4     1     1     A   223   223   ALA    HA      H   223      4.461      4.329      0.132  1
        1  2474  .     4     1     1     A   223   223   ALA     C      C   223    176.926    177.653     -0.727  1
        1  2475  .     4     1     1     A   223   223   ALA    CA      C   223     52.583     53.003     -0.420  1
        1  2476  .     4     1     1     A   223   223   ALA    CB      C   223     19.438     19.110      0.328  1
        1  2477  .     4     1     1     A   223   223   ALA     N      N   223    126.592    129.861     -3.269  1
        1     1  .     5     1     1     A     2     2   ALA    HA      H     2      4.274      4.952     -0.678  1
        1     5  .     5     1     1     A     2     2   ALA     C      C     2    177.828    176.316      1.512  1
        1     6  .     5     1     1     A     2     2   ALA    CA      C     2     52.984     51.231      1.753  1
        1     7  .     5     1     1     A     2     2   ALA    CB      C     2     19.138     23.156     -4.018  1
        1     8  .     5     1     1     A     3     3   GLN     H      H     3      8.463      8.574     -0.111  1
        1     9  .     5     1     1     A     3     3   GLN    HA      H     3      4.676      4.550      0.126  1
        1    12  .     5     1     1     A     3     3   GLN     C      C     3    176.002    176.025     -0.023  1
        1    13  .     5     1     1     A     3     3   GLN    CA      C     3     56.258     55.291      0.967  1
        1    14  .     5     1     1     A     3     3   GLN    CB      C     3     30.346     27.271      3.075  1
        1    15  .     5     1     1     A     3     3   GLN     N      N     3    117.490    120.738     -3.248  1
        1    16  .     5     1     1     A     4     4   GLY     H      H     4      8.099      8.225     -0.126  1
        1    17  .     5     1     1     A     4     4   GLY   HA2      H     4      3.910      4.031     -0.121  1
        1    18  .     5     1     1     A     4     4   GLY     C      C     4    173.332    174.026     -0.694  1
        1    19  .     5     1     1     A     4     4   GLY    CA      C     4     45.333     46.203     -0.870  1
        1    20  .     5     1     1     A     4     4   GLY     N      N     4    109.423    111.471     -2.048  1
        1    21  .     5     1     1     A     5     5   LEU     H      H     5      7.863      7.980     -0.117  1
        1    22  .     5     1     1     A     5     5   LEU    HA      H     5      4.561      5.026     -0.465  1
        1    32  .     5     1     1     A     5     5   LEU     C      C     5    176.448    175.896      0.552  1
        1    33  .     5     1     1     A     5     5   LEU    CA      C     5     54.713     54.133      0.580  1
        1    34  .     5     1     1     A     5     5   LEU    CB      C     5     43.551     41.742      1.809  1
        1    38  .     5     1     1     A     5     5   LEU     N      N     5    120.391    118.854      1.537  1
        1    39  .     5     1     1     A     6     6   ILE     H      H     6      8.764      9.177     -0.413  1
        1    40  .     5     1     1     A     6     6   ILE    HA      H     6      4.087      4.201     -0.114  1
        1    49  .     5     1     1     A     6     6   ILE     C      C     6    174.679    175.432     -0.753  1
        1    50  .     5     1     1     A     6     6   ILE    CA      C     6     61.279     61.718     -0.439  1
        1    51  .     5     1     1     A     6     6   ILE    CB      C     6     39.651     37.780      1.871  1
        1    54  .     5     1     1     A     6     6   ILE     N      N     6    123.050    126.101     -3.051  1
        1    55  .     5     1     1     A     7     7   GLU     H      H     7      8.587      8.687     -0.100  1
        1    56  .     5     1     1     A     7     7   GLU    HA      H     7      4.917      4.768      0.149  1
        1    61  .     5     1     1     A     7     7   GLU     C      C     7    175.978    176.283     -0.305  1
        1    62  .     5     1     1     A     7     7   GLU    CA      C     7     56.127     56.076      0.051  1
        1    63  .     5     1     1     A     7     7   GLU    CB      C     7     31.115     30.299      0.816  1
        1    65  .     5     1     1     A     7     7   GLU     N      N     7    127.415    127.770     -0.355  1
        1    66  .     5     1     1     A     8     8   VAL     H      H     8      8.986      9.254     -0.268  1
        1    67  .     5     1     1     A     8     8   VAL    HA      H     8      4.375      4.890     -0.515  1
        1    72  .     5     1     1     A     8     8   VAL     C      C     8    173.704    175.233     -1.529  1
        1    73  .     5     1     1     A     8     8   VAL    CA      C     8     61.347     60.663      0.684  1
        1    74  .     5     1     1     A     8     8   VAL    CB      C     8     33.611     33.403      0.208  1
        1    76  .     5     1     1     A     8     8   VAL     N      N     8    126.071    119.900      6.171  1
        1    77  .     5     1     1     A     9     9   GLU     H      H     9      8.521      9.223     -0.702  1
        1    78  .     5     1     1     A     9     9   GLU    HA      H     9      5.837      5.609      0.228  1
        1    81  .     5     1     1     A     9     9   GLU     C      C     9    175.939    175.027      0.912  1
        1    82  .     5     1     1     A     9     9   GLU    CA      C     9     54.516     54.477      0.039  1
        1    83  .     5     1     1     A     9     9   GLU    CB      C     9     33.009     33.415     -0.406  1
        1    84  .     5     1     1     A     9     9   GLU     N      N     9    122.857    124.407     -1.550  1
        1    85  .     5     1     1     A    10    10   ARG     H      H    10      8.690      8.659      0.031  1
        1    86  .     5     1     1     A    10    10   ARG    HA      H    10      4.709      5.062     -0.353  1
        1    94  .     5     1     1     A    10    10   ARG     C      C    10    174.826    174.455      0.371  1
        1    95  .     5     1     1     A    10    10   ARG    CA      C    10     54.491     54.375      0.116  1
        1    96  .     5     1     1     A    10    10   ARG    CB      C    10     35.777     34.946      0.831  1
        1    98  .     5     1     1     A    10    10   ARG     N      N    10    120.430    121.635     -1.205  1
        1   100  .     5     1     1     A    11    11   LYS     H      H    11      8.874      8.745      0.129  1
        1   101  .     5     1     1     A    11    11   LYS    HA      H    11      5.530      5.409      0.121  1
        1   107  .     5     1     1     A    11    11   LYS     C      C    11    176.919    174.621      2.298  1
        1   108  .     5     1     1     A    11    11   LYS    CA      C    11     55.084     54.864      0.220  1
        1   109  .     5     1     1     A    11    11   LYS    CB      C    11     35.435     36.800     -1.365  1
        1   113  .     5     1     1     A    11    11   LYS     N      N    11    121.087    122.979     -1.892  1
        1   114  .     5     1     1     A    12    12   PHE     H      H    12      8.877      8.611      0.266  1
        1   115  .     5     1     1     A    12    12   PHE    HA      H    12      5.130      5.181     -0.051  1
        1   120  .     5     1     1     A    12    12   PHE     C      C    12    171.676    172.032     -0.356  1
        1   121  .     5     1     1     A    12    12   PHE    CA      C    12     55.869     56.114     -0.245  1
        1   122  .     5     1     1     A    12    12   PHE    CB      C    12     42.108     41.276      0.832  1
        1   125  .     5     1     1     A    12    12   PHE     N      N    12    117.486    119.884     -2.398  1
        1   126  .     5     1     1     A    13    13   ALA     H      H    13      9.134      9.447     -0.313  1
        1   127  .     5     1     1     A    13    13   ALA    HA      H    13      5.003      4.668      0.335  1
        1   131  .     5     1     1     A    13    13   ALA    CA      C    13     48.340     48.829     -0.489  1
        1   132  .     5     1     1     A    13    13   ALA    CB      C    13     19.191     20.341     -1.150  1
        1   133  .     5     1     1     A    13    13   ALA     N      N    13    125.915    122.639      3.276  1
        1   134  .     5     1     1     A    14    14   PRO    HA      H    14      4.620      4.723     -0.103  1
        1   140  .     5     1     1     A    14    14   PRO     C      C    14    176.502    177.366     -0.864  1
        1   141  .     5     1     1     A    14    14   PRO    CA      C    14     62.672     62.955     -0.283  1
        1   142  .     5     1     1     A    14    14   PRO    CB      C    14     33.119     31.997      1.122  1
        1   145  .     5     1     1     A    15    15   GLY     H      H    15      8.721      8.863     -0.142  1
        1   146  .     5     1     1     A    15    15   GLY   HA2      H    15      3.999      4.062     -0.063  1
        1   147  .     5     1     1     A    15    15   GLY   HA3      H    15      4.632      4.066      0.566  1
        1   148  .     5     1     1     A    15    15   GLY    CA      C    15     44.411     43.990      0.421  1
        1   149  .     5     1     1     A    15    15   GLY     N      N    15    109.863    108.474      1.389  1
        1   150  .     5     1     1     A    16    16   PRO    HA      H    16      4.447      4.437      0.010  1
        1   155  .     5     1     1     A    16    16   PRO     C      C    16    177.053    176.862      0.191  1
        1   156  .     5     1     1     A    16    16   PRO    CA      C    16     64.395     64.261      0.134  1
        1   157  .     5     1     1     A    16    16   PRO    CB      C    16     31.993     31.535      0.458  1
        1   159  .     5     1     1     A    17    17   ASP     H      H    17      8.550      8.424      0.126  1
        1   160  .     5     1     1     A    17    17   ASP    HA      H    17      4.950      4.969     -0.019  1
        1   163  .     5     1     1     A    17    17   ASP     C      C    17    176.800    177.171     -0.371  1
        1   164  .     5     1     1     A    17    17   ASP    CA      C    17     53.271     53.002      0.269  1
        1   165  .     5     1     1     A    17    17   ASP    CB      C    17     40.392     41.290     -0.898  1
        1   166  .     5     1     1     A    17    17   ASP     N      N    17    116.060    116.192     -0.132  1
        1   167  .     5     1     1     A    18    18   THR     H      H    18      7.664      7.219      0.445  1
        1   168  .     5     1     1     A    18    18   THR    HA      H    18      4.120      3.739      0.381  1
        1   174  .     5     1     1     A    18    18   THR     C      C    18    175.407    176.369     -0.962  1
        1   175  .     5     1     1     A    18    18   THR    CA      C    18     68.718     67.065      1.653  1
        1   176  .     5     1     1     A    18    18   THR    CB      C    18     69.179     68.406      0.773  1
        1   178  .     5     1     1     A    18    18   THR     N      N    18    117.158    116.141      1.017  1
        1   179  .     5     1     1     A    19    19   GLU     H      H    19      8.817      8.520      0.297  1
        1   180  .     5     1     1     A    19    19   GLU    HA      H    19      3.510      3.351      0.159  1
        1   184  .     5     1     1     A    19    19   GLU     C      C    19    178.345    179.228     -0.883  1
        1   185  .     5     1     1     A    19    19   GLU    CA      C    19     61.237     59.734      1.503  1
        1   186  .     5     1     1     A    19    19   GLU    CB      C    19     28.746     29.319     -0.573  1
        1   188  .     5     1     1     A    19    19   GLU     N      N    19    118.802    118.587      0.215  1
        1   189  .     5     1     1     A    20    20   GLU     H      H    20      7.976      7.811      0.165  1
        1   190  .     5     1     1     A    20    20   GLU    HA      H    20      4.036      4.149     -0.113  1
        1   194  .     5     1     1     A    20    20   GLU     C      C    20    179.451    179.208      0.243  1
        1   195  .     5     1     1     A    20    20   GLU    CA      C    20     59.909     58.830      1.079  1
        1   196  .     5     1     1     A    20    20   GLU    CB      C    20     28.992     29.283     -0.291  1
        1   198  .     5     1     1     A    20    20   GLU     N      N    20    121.130    119.539      1.591  1
        1   199  .     5     1     1     A    21    21   ARG     H      H    21      8.199      8.091      0.108  1
        1   200  .     5     1     1     A    21    21   ARG    HA      H    21      4.061      4.055      0.006  1
        1   207  .     5     1     1     A    21    21   ARG     C      C    21    179.087    178.918      0.169  1
        1   208  .     5     1     1     A    21    21   ARG    CA      C    21     58.477     58.801     -0.324  1
        1   209  .     5     1     1     A    21    21   ARG    CB      C    21     30.101     30.079      0.022  1
        1   211  .     5     1     1     A    21    21   ARG     N      N    21    119.897    120.139     -0.242  1
        1   213  .     5     1     1     A    22    22   LEU     H      H    22      8.154      8.467     -0.313  1
        1   214  .     5     1     1     A    22    22   LEU    HA      H    22      3.560      3.760     -0.200  1
        1   224  .     5     1     1     A    22    22   LEU     C      C    22    178.461    179.386     -0.925  1
        1   225  .     5     1     1     A    22    22   LEU    CA      C    22     58.432     57.751      0.681  1
        1   226  .     5     1     1     A    22    22   LEU    CB      C    22     40.229     40.669     -0.440  1
        1   230  .     5     1     1     A    22    22   LEU     N      N    22    120.012    119.581      0.431  1
        1   231  .     5     1     1     A    23    23   GLN     H      H    23      7.621      7.925     -0.304  1
        1   232  .     5     1     1     A    23    23   GLN    HA      H    23      4.232      4.169      0.063  1
        1   238  .     5     1     1     A    23    23   GLN     C      C    23    180.543    177.957      2.586  1
        1   239  .     5     1     1     A    23    23   GLN    CA      C    23     59.434     59.243      0.191  1
        1   240  .     5     1     1     A    23    23   GLN    CB      C    23     28.749     28.504      0.245  1
        1   242  .     5     1     1     A    23    23   GLN     N      N    23    117.823    117.721      0.102  1
        1   244  .     5     1     1     A    24    24   GLU     H      H    24      8.165      7.795      0.370  1
        1   245  .     5     1     1     A    24    24   GLU    HA      H    24      4.072      4.179     -0.107  1
        1   249  .     5     1     1     A    24    24   GLU     C      C    24    178.612    179.100     -0.488  1
        1   250  .     5     1     1     A    24    24   GLU    CA      C    24     59.236     58.837      0.399  1
        1   251  .     5     1     1     A    24    24   GLU    CB      C    24     29.606     29.518      0.088  1
        1   253  .     5     1     1     A    24    24   GLU     N      N    24    122.589    119.405      3.184  1
        1   254  .     5     1     1     A    25    25   LEU     H      H    25      7.911      7.838      0.073  1
        1   255  .     5     1     1     A    25    25   LEU    HA      H    25      4.214      4.115      0.099  1
        1   265  .     5     1     1     A    25    25   LEU     C      C    25    176.745    176.966     -0.221  1
        1   266  .     5     1     1     A    25    25   LEU    CA      C    25     55.659     55.762     -0.103  1
        1   267  .     5     1     1     A    25    25   LEU    CB      C    25     43.109     42.614      0.495  1
        1   271  .     5     1     1     A    25    25   LEU     N      N    25    117.882    117.100      0.782  1
        1   272  .     5     1     1     A    26    26   GLY     H      H    26      7.776      7.859     -0.083  1
        1   273  .     5     1     1     A    26    26   GLY   HA2      H    26      4.337      4.066      0.271  1
        1   274  .     5     1     1     A    26    26   GLY   HA3      H    26      3.856      4.077     -0.221  1
        1   275  .     5     1     1     A    26    26   GLY     C      C    26    175.456    174.433      1.023  1
        1   276  .     5     1     1     A    26    26   GLY    CA      C    26     44.875     45.082     -0.207  1
        1   277  .     5     1     1     A    26    26   GLY     N      N    26    104.938    105.440     -0.502  1
        1   278  .     5     1     1     A    27    27   ALA     H      H    27      8.104      8.114     -0.010  1
        1   279  .     5     1     1     A    27    27   ALA    HA      H    27      4.949      4.732      0.217  1
        1   283  .     5     1     1     A    27    27   ALA     C      C    27    176.448    176.472     -0.024  1
        1   284  .     5     1     1     A    27    27   ALA    CA      C    27     52.183     52.140      0.043  1
        1   285  .     5     1     1     A    27    27   ALA    CB      C    27     21.814     20.141      1.673  1
        1   286  .     5     1     1     A    27    27   ALA     N      N    27    123.263    124.003     -0.740  1
        1   287  .     5     1     1     A    28    28   THR     H      H    28      9.369      8.898      0.471  1
        1   288  .     5     1     1     A    28    28   THR    HA      H    28      4.779      5.089     -0.310  1
        1   293  .     5     1     1     A    28    28   THR     C      C    28    173.725    173.389      0.336  1
        1   294  .     5     1     1     A    28    28   THR    CA      C    28     60.046     59.784      0.262  1
        1   295  .     5     1     1     A    28    28   THR    CB      C    28     70.592     71.201     -0.609  1
        1   297  .     5     1     1     A    28    28   THR     N      N    28    112.201    117.613     -5.412  1
        1   298  .     5     1     1     A    29    29   LEU     H      H    29      8.518      8.608     -0.090  1
        1   299  .     5     1     1     A    29    29   LEU    HA      H    29      3.332      3.465     -0.133  1
        1   309  .     5     1     1     A    29    29   LEU     C      C    29    176.202    176.362     -0.160  1
        1   310  .     5     1     1     A    29    29   LEU    CA      C    29     55.031     54.345      0.686  1
        1   311  .     5     1     1     A    29    29   LEU    CB      C    29     40.624     41.425     -0.801  1
        1   315  .     5     1     1     A    29    29   LEU     N      N    29    128.151    128.217     -0.066  1
        1   316  .     5     1     1     A    30    30   GLU     H      H    30      9.269      9.063      0.206  1
        1   317  .     5     1     1     A    30    30   GLU    HA      H    30      4.287      4.347     -0.060  1
        1   321  .     5     1     1     A    30    30   GLU     C      C    30    176.740    176.481      0.259  1
        1   322  .     5     1     1     A    30    30   GLU    CA      C    30     57.283     56.761      0.522  1
        1   323  .     5     1     1     A    30    30   GLU    CB      C    30     31.045     30.835      0.210  1
        1   325  .     5     1     1     A    30    30   GLU     N      N    30    130.123    122.582      7.541  1
        1   326  .     5     1     1     A    31    31   HIS     H      H    31      7.341      7.078      0.263  1
        1   327  .     5     1     1     A    31    31   HIS    HA      H    31      4.701      5.121     -0.420  1
        1   331  .     5     1     1     A    31    31   HIS     C      C    31    172.581    173.250     -0.669  1
        1   332  .     5     1     1     A    31    31   HIS    CA      C    31     55.876     54.788      1.088  1
        1   333  .     5     1     1     A    31    31   HIS    CB      C    31     33.434     34.215     -0.781  1
        1   334  .     5     1     1     A    31    31   HIS     N      N    31    113.223    116.366     -3.143  1
        1   335  .     5     1     1     A    32    32   ARG     H      H    32      8.196      8.708     -0.512  1
        1   336  .     5     1     1     A    32    32   ARG    HA      H    32      5.262      5.298     -0.036  1
        1   341  .     5     1     1     A    32    32   ARG     C      C    32    174.377    174.995     -0.618  1
        1   342  .     5     1     1     A    32    32   ARG    CA      C    32     55.808     54.974      0.834  1
        1   343  .     5     1     1     A    32    32   ARG    CB      C    32     33.340     33.649     -0.309  1
        1   345  .     5     1     1     A    32    32   ARG     N      N    32    123.003    122.704      0.299  1
        1   346  .     5     1     1     A    33    33   VAL     H      H    33      8.956      9.089     -0.133  1
        1   347  .     5     1     1     A    33    33   VAL    HA      H    33      4.734      4.944     -0.210  1
        1   355  .     5     1     1     A    33    33   VAL     C      C    33    172.821    174.534     -1.713  1
        1   356  .     5     1     1     A    33    33   VAL    CA      C    33     60.197     60.286     -0.089  1
        1   357  .     5     1     1     A    33    33   VAL    CB      C    33     35.860     36.097     -0.237  1
        1   360  .     5     1     1     A    33    33   VAL     N      N    33    122.929    126.360     -3.431  1
        1   361  .     5     1     1     A    34    34   THR     H      H    34      8.250      8.770     -0.520  1
        1   362  .     5     1     1     A    34    34   THR    HA      H    34      5.616      5.787     -0.171  1
        1   367  .     5     1     1     A    34    34   THR     C      C    34    173.913    173.666      0.247  1
        1   368  .     5     1     1     A    34    34   THR    CA      C    34     60.245     60.541     -0.296  1
        1   369  .     5     1     1     A    34    34   THR    CB      C    34     71.706     71.268      0.438  1
        1   371  .     5     1     1     A    34    34   THR     N      N    34    119.164    116.996      2.168  1
        1   372  .     5     1     1     A    35    35   PHE     H      H    35      8.565      8.730     -0.165  1
        1   373  .     5     1     1     A    35    35   PHE    HA      H    35      5.029      5.082     -0.053  1
        1   378  .     5     1     1     A    35    35   PHE     C      C    35    173.193    172.182      1.011  1
        1   379  .     5     1     1     A    35    35   PHE    CA      C    35     55.687     55.848     -0.161  1
        1   380  .     5     1     1     A    35    35   PHE    CB      C    35     40.853     41.046     -0.193  1
        1   383  .     5     1     1     A    35    35   PHE     N      N    35    120.244    118.347      1.897  1
        1   384  .     5     1     1     A    36    36   ARG     H      H    36      8.869      8.610      0.259  1
        1   385  .     5     1     1     A    36    36   ARG    HA      H    36      4.982      5.361     -0.379  1
        1   387  .     5     1     1     A    36    36   ARG     C      C    36    174.743    174.716      0.027  1
        1   388  .     5     1     1     A    36    36   ARG    CA      C    36     55.493     55.010      0.483  1
        1   389  .     5     1     1     A    36    36   ARG    CB      C    36     32.228     32.674     -0.446  1
        1   390  .     5     1     1     A    36    36   ARG     N      N    36    123.893    119.825      4.068  1
        1   391  .     5     1     1     A    37    37   ASP     H      H    37      8.402      8.998     -0.596  1
        1   392  .     5     1     1     A    37    37   ASP    HA      H    37      5.462      5.326      0.136  1
        1   395  .     5     1     1     A    37    37   ASP     C      C    37    175.177    174.473      0.704  1
        1   396  .     5     1     1     A    37    37   ASP    CA      C    37     53.942     53.144      0.798  1
        1   397  .     5     1     1     A    37    37   ASP    CB      C    37     45.486     42.595      2.891  1
        1   398  .     5     1     1     A    37    37   ASP     N      N    37    127.149    123.364      3.785  1
        1   399  .     5     1     1     A    38    38   THR     H      H    38      8.151      8.682     -0.531  1
        1   400  .     5     1     1     A    38    38   THR    HA      H    38      4.866      5.027     -0.161  1
        1   405  .     5     1     1     A    38    38   THR     C      C    38    172.792    173.111     -0.319  1
        1   406  .     5     1     1     A    38    38   THR    CA      C    38     61.416     60.752      0.664  1
        1   407  .     5     1     1     A    38    38   THR    CB      C    38     71.047     70.132      0.915  1
        1   409  .     5     1     1     A    38    38   THR     N      N    38    115.686    116.509     -0.823  1
        1   410  .     5     1     1     A    39    39   TYR     H      H    39      9.021      9.351     -0.330  1
        1   411  .     5     1     1     A    39    39   TYR    HA      H    39      5.544      5.750     -0.206  1
        1   416  .     5     1     1     A    39    39   TYR     C      C    39    176.032    174.764      1.268  1
        1   417  .     5     1     1     A    39    39   TYR    CA      C    39     57.184     56.092      1.092  1
        1   418  .     5     1     1     A    39    39   TYR    CB      C    39     41.642     39.868      1.774  1
        1   420  .     5     1     1     A    39    39   TYR     N      N    39    124.579    125.216     -0.637  1
        1   421  .     5     1     1     A    40    40   TYR     H      H    40      8.487      9.461     -0.974  1
        1   422  .     5     1     1     A    40    40   TYR    HA      H    40      5.517      5.601     -0.084  1
        1   426  .     5     1     1     A    40    40   TYR     C      C    40    174.108    174.435     -0.327  1
        1   427  .     5     1     1     A    40    40   TYR    CA      C    40     56.979     56.675      0.304  1
        1   428  .     5     1     1     A    40    40   TYR    CB      C    40     44.132     42.549      1.583  1
        1   431  .     5     1     1     A    40    40   TYR     N      N    40    119.709    121.944     -2.235  1
        1   432  .     5     1     1     A    41    41   ASP     H      H    41      9.341      8.908      0.433  1
        1   433  .     5     1     1     A    41    41   ASP    HA      H    41      4.866      5.146     -0.280  1
        1   436  .     5     1     1     A    41    41   ASP     C      C    41    177.262    175.099      2.163  1
        1   437  .     5     1     1     A    41    41   ASP    CA      C    41     53.445     53.368      0.077  1
        1   438  .     5     1     1     A    41    41   ASP    CB      C    41     45.347     44.618      0.729  1
        1   439  .     5     1     1     A    41    41   ASP     N      N    41    117.995    120.468     -2.473  1
        1   440  .     5     1     1     A    42    42   THR     H      H    42     11.574      8.658      2.916  1
        1   441  .     5     1     1     A    42    42   THR    HA      H    42      5.206      4.579      0.627  1
        1   446  .     5     1     1     A    42    42   THR     C      C    42    177.935    176.305      1.630  1
        1   447  .     5     1     1     A    42    42   THR    CA      C    42     60.400     62.184     -1.784  1
        1   448  .     5     1     1     A    42    42   THR    CB      C    42     72.114     69.661      2.453  1
        1   450  .     5     1     1     A    42    42   THR     N      N    42    114.394    117.540     -3.146  1
        1   451  .     5     1     1     A    43    43   SER     H      H    43      9.715      8.886      0.829  1
        1   452  .     5     1     1     A    43    43   SER    HA      H    43      4.252      4.229      0.023  1
        1   455  .     5     1     1     A    43    43   SER     C      C    43    175.478    175.185      0.293  1
        1   456  .     5     1     1     A    43    43   SER    CA      C    43     61.277     60.994      0.283  1
        1   457  .     5     1     1     A    43    43   SER    CB      C    43     62.821     62.761      0.060  1
        1   458  .     5     1     1     A    43    43   SER     N      N    43    116.674    119.328     -2.654  1
        1   459  .     5     1     1     A    44    44   GLU     H      H    44      7.674      7.646      0.028  1
        1   460  .     5     1     1     A    44    44   GLU    HA      H    44      4.330      4.449     -0.119  1
        1   464  .     5     1     1     A    44    44   GLU     C      C    44    175.001    175.403     -0.402  1
        1   465  .     5     1     1     A    44    44   GLU    CA      C    44     55.992     55.707      0.285  1
        1   466  .     5     1     1     A    44    44   GLU    CB      C    44     29.276     30.423     -1.147  1
        1   468  .     5     1     1     A    44    44   GLU     N      N    44    117.856    118.924     -1.068  1
        1   469  .     5     1     1     A    45    45   LEU     H      H    45      8.222      8.048      0.174  1
        1   470  .     5     1     1     A    45    45   LEU    HA      H    45      3.901      4.042     -0.141  1
        1   480  .     5     1     1     A    45    45   LEU     C      C    45    175.209    176.501     -1.292  1
        1   481  .     5     1     1     A    45    45   LEU    CA      C    45     55.548     56.203     -0.655  1
        1   482  .     5     1     1     A    45    45   LEU    CB      C    45     38.458     39.310     -0.852  1
        1   485  .     5     1     1     A    45    45   LEU     N      N    45    119.335    117.376      1.959  1
        1   486  .     5     1     1     A    46    46   SER     H      H    46      7.347      8.086     -0.739  1
        1   487  .     5     1     1     A    46    46   SER    HA      H    46      3.954      4.244     -0.290  1
        1   489  .     5     1     1     A    46    46   SER     C      C    46    177.497    176.953      0.544  1
        1   490  .     5     1     1     A    46    46   SER    CA      C    46     62.471     61.126      1.345  1
        1   491  .     5     1     1     A    46    46   SER    CB      C    46     63.908     62.972      0.936  1
        1   492  .     5     1     1     A    46    46   SER     N      N    46    111.433    114.171     -2.738  1
        1   493  .     5     1     1     A    47    47   LEU     H      H    47     12.003      8.615      3.388  1
        1   494  .     5     1     1     A    47    47   LEU    HA      H    47      3.959      4.146     -0.187  1
        1   504  .     5     1     1     A    47    47   LEU     C      C    47    180.340    178.372      1.968  1
        1   505  .     5     1     1     A    47    47   LEU    CA      C    47     58.879     57.871      1.008  1
        1   506  .     5     1     1     A    47    47   LEU    CB      C    47     39.572     41.666     -2.094  1
        1   510  .     5     1     1     A    47    47   LEU     N      N    47    124.605    123.130      1.475  1
        1   511  .     5     1     1     A    48    48   MET     H      H    48     10.599      8.784      1.815  1
        1   512  .     5     1     1     A    48    48   MET    HA      H    48      3.213      3.676     -0.463  1
        1   520  .     5     1     1     A    48    48   MET     C      C    48    181.177    178.029      3.148  1
        1   521  .     5     1     1     A    48    48   MET    CA      C    48     60.747     58.056      2.691  1
        1   522  .     5     1     1     A    48    48   MET    CB      C    48     32.594     32.076      0.518  1
        1   525  .     5     1     1     A    48    48   MET     N      N    48    126.254    118.983      7.271  1
        1   526  .     5     1     1     A    49    49   LEU     H      H    49      8.731      7.949      0.782  1
        1   527  .     5     1     1     A    49    49   LEU    HA      H    49      4.097      4.153     -0.056  1
        1   536  .     5     1     1     A    49    49   LEU     C      C    49    178.144    177.385      0.759  1
        1   537  .     5     1     1     A    49    49   LEU    CA      C    49     57.800     56.362      1.438  1
        1   538  .     5     1     1     A    49    49   LEU    CB      C    49     41.379     41.613     -0.234  1
        1   541  .     5     1     1     A    49    49   LEU     N      N    49    119.183    119.648     -0.465  1
        1   542  .     5     1     1     A    50    50   SER     H      H    50      7.853      7.444      0.409  1
        1   543  .     5     1     1     A    50    50   SER    HA      H    50      4.822      4.605      0.217  1
        1   546  .     5     1     1     A    50    50   SER     C      C    50    174.539    173.663      0.876  1
        1   547  .     5     1     1     A    50    50   SER    CA      C    50     57.811     58.172     -0.361  1
        1   548  .     5     1     1     A    50    50   SER    CB      C    50     64.443     63.536      0.907  1
        1   549  .     5     1     1     A    50    50   SER     N      N    50    114.594    113.599      0.995  1
        1   550  .     5     1     1     A    51    51   ASP     H      H    51      8.264      7.803      0.461  1
        1   551  .     5     1     1     A    51    51   ASP    HA      H    51      4.362      4.031      0.331  1
        1   554  .     5     1     1     A    51    51   ASP     C      C    51    172.921    174.655     -1.734  1
        1   555  .     5     1     1     A    51    51   ASP    CA      C    51     55.343     55.324      0.019  1
        1   556  .     5     1     1     A    51    51   ASP    CB      C    51     40.583     39.333      1.250  1
        1   557  .     5     1     1     A    51    51   ASP     N      N    51    123.003    118.756      4.247  1
        1   558  .     5     1     1     A    52    52   HIS     H      H    52      7.869      7.416      0.453  1
        1   559  .     5     1     1     A    52    52   HIS    HA      H    52      5.335      5.293      0.042  1
        1   564  .     5     1     1     A    52    52   HIS     C      C    52    173.991    173.896      0.095  1
        1   565  .     5     1     1     A    52    52   HIS    CA      C    52     55.889     54.341      1.548  1
        1   566  .     5     1     1     A    52    52   HIS    CB      C    52     31.789     30.070      1.719  1
        1   568  .     5     1     1     A    52    52   HIS     N      N    52    112.486    117.608     -5.122  1
        1   569  .     5     1     1     A    53    53   TRP     H      H    53      8.165      9.504     -1.339  1
        1   570  .     5     1     1     A    53    53   TRP    HA      H    53      4.926      5.247     -0.321  1
        1   578  .     5     1     1     A    53    53   TRP     C      C    53    175.354    175.369     -0.015  1
        1   579  .     5     1     1     A    53    53   TRP    CA      C    53     55.364     56.742     -1.378  1
        1   580  .     5     1     1     A    53    53   TRP    CB      C    53     30.641     31.134     -0.493  1
        1   585  .     5     1     1     A    53    53   TRP     N      N    53    117.916    125.754     -7.838  1
        1   587  .     5     1     1     A    54    54   LEU     H      H    54     10.088      9.140      0.948  1
        1   588  .     5     1     1     A    54    54   LEU    HA      H    54      5.497      5.714     -0.217  1
        1   598  .     5     1     1     A    54    54   LEU     C      C    54    173.337    175.462     -2.125  1
        1   599  .     5     1     1     A    54    54   LEU    CA      C    54     54.408     53.742      0.666  1
        1   600  .     5     1     1     A    54    54   LEU    CB      C    54     44.156     45.598     -1.442  1
        1   604  .     5     1     1     A    54    54   LEU     N      N    54    130.826    125.974      4.852  1
        1   605  .     5     1     1     A    55    55   ARG     H      H    55      9.289      9.529     -0.240  1
        1   606  .     5     1     1     A    55    55   ARG    HA      H    55      5.482      5.393      0.089  1
        1   612  .     5     1     1     A    55    55   ARG     C      C    55    174.057    174.000      0.057  1
        1   613  .     5     1     1     A    55    55   ARG    CA      C    55     53.167     53.971     -0.804  1
        1   614  .     5     1     1     A    55    55   ARG    CB      C    55     34.270     33.856      0.414  1
        1   616  .     5     1     1     A    55    55   ARG     N      N    55    125.089    124.848      0.241  1
        1   618  .     5     1     1     A    56    56   GLN     H      H    56      9.092      8.786      0.306  1
        1   619  .     5     1     1     A    56    56   GLN    HA      H    56      3.991      4.716     -0.725  1
        1   626  .     5     1     1     A    56    56   GLN     C      C    56    174.199    174.178      0.021  1
        1   627  .     5     1     1     A    56    56   GLN    CA      C    56     54.566     53.990      0.576  1
        1   628  .     5     1     1     A    56    56   GLN    CB      C    56     29.643     31.339     -1.696  1
        1   630  .     5     1     1     A    56    56   GLN     N      N    56    124.355    119.792      4.563  1
        1   632  .     5     1     1     A    57    57   ARG     H      H    57      8.440      7.933      0.507  1
        1   633  .     5     1     1     A    57    57   ARG    HA      H    57      5.316      4.930      0.386  1
        1   639  .     5     1     1     A    57    57   ARG     C      C    57    176.188    176.196     -0.008  1
        1   640  .     5     1     1     A    57    57   ARG    CA      C    57     53.940     55.561     -1.621  1
        1   641  .     5     1     1     A    57    57   ARG    CB      C    57     32.426     30.687      1.739  1
        1   643  .     5     1     1     A    57    57   ARG     N      N    57    130.222    125.641      4.581  1
        1   645  .     5     1     1     A    58    58   GLU     H      H    58      8.891      8.951     -0.060  1
        1   646  .     5     1     1     A    58    58   GLU    HA      H    58      3.996      4.038     -0.042  1
        1   649  .     5     1     1     A    58    58   GLU    CA      C    58     58.364     57.331      1.033  1
        1   650  .     5     1     1     A    58    58   GLU    CB      C    58     30.875     27.358      3.517  1
        1   651  .     5     1     1     A    58    58   GLU     N      N    58    131.208    121.515      9.693  1
        1   652  .     5     1     1     A    59    59   GLY     H      H    59      8.367      7.922      0.445  1
        1   653  .     5     1     1     A    59    59   GLY   HA2      H    59      4.334      3.765      0.569  1
        1   654  .     5     1     1     A    59    59   GLY   HA3      H    59      3.743      3.850     -0.107  1
        1   655  .     5     1     1     A    59    59   GLY     C      C    59    174.194    174.983     -0.789  1
        1   656  .     5     1     1     A    59    59   GLY    CA      C    59     45.666     45.650      0.016  1
        1   657  .     5     1     1     A    60    60   SER     H      H    60      8.071      8.151     -0.080  1
        1   658  .     5     1     1     A    60    60   SER    HA      H    60      4.730      4.343      0.387  1
        1   661  .     5     1     1     A    60    60   SER     C      C    60    173.908    174.579     -0.671  1
        1   662  .     5     1     1     A    60    60   SER    CA      C    60     58.762     59.244     -0.482  1
        1   663  .     5     1     1     A    60    60   SER    CB      C    60     64.497     63.788      0.709  1
        1   664  .     5     1     1     A    60    60   SER     N      N    60    114.636    116.900     -2.264  1
        1   665  .     5     1     1     A    61    61   GLY     H      H    61      8.401      7.186      1.215  1
        1   666  .     5     1     1     A    61    61   GLY   HA2      H    61      4.560      3.979      0.581  1
        1   667  .     5     1     1     A    61    61   GLY   HA3      H    61      3.878      3.989     -0.111  1
        1   668  .     5     1     1     A    61    61   GLY     C      C    61    173.526    171.954      1.572  1
        1   669  .     5     1     1     A    61    61   GLY    CA      C    61     44.906     45.629     -0.723  1
        1   670  .     5     1     1     A    61    61   GLY     N      N    61    109.421    106.651      2.770  1
        1   671  .     5     1     1     A    62    62   TRP     H      H    62      8.861      8.586      0.275  1
        1   672  .     5     1     1     A    62    62   TRP    HA      H    62      5.089      5.140     -0.051  1
        1   681  .     5     1     1     A    62    62   TRP     C      C    62    176.168    176.050      0.118  1
        1   682  .     5     1     1     A    62    62   TRP    CA      C    62     57.459     57.556     -0.097  1
        1   683  .     5     1     1     A    62    62   TRP    CB      C    62     32.536     31.582      0.954  1
        1   689  .     5     1     1     A    62    62   TRP     N      N    62    122.939    121.280      1.659  1
        1   691  .     5     1     1     A    63    63   GLU     H      H    63      9.306      9.296      0.010  1
        1   692  .     5     1     1     A    63    63   GLU    HA      H    63      4.919      5.016     -0.097  1
        1   697  .     5     1     1     A    63    63   GLU     C      C    63    173.770    174.276     -0.506  1
        1   698  .     5     1     1     A    63    63   GLU    CA      C    63     55.953     55.438      0.515  1
        1   699  .     5     1     1     A    63    63   GLU    CB      C    63     35.317     33.360      1.957  1
        1   701  .     5     1     1     A    63    63   GLU     N      N    63    120.136    121.525     -1.389  1
        1   702  .     5     1     1     A    64    64   LEU     H      H    64      8.998      9.446     -0.448  1
        1   703  .     5     1     1     A    64    64   LEU    HA      H    64      5.616      5.911     -0.295  1
        1   712  .     5     1     1     A    64    64   LEU     C      C    64    175.014    174.095      0.919  1
        1   713  .     5     1     1     A    64    64   LEU    CA      C    64     52.945     54.234     -1.289  1
        1   714  .     5     1     1     A    64    64   LEU    CB      C    64     46.904     45.795      1.109  1
        1   717  .     5     1     1     A    64    64   LEU     N      N    64    127.321    127.999     -0.678  1
        1   718  .     5     1     1     A    65    65   LYS     H      H    65      9.322      9.934     -0.612  1
        1   719  .     5     1     1     A    65    65   LYS    HA      H    65      5.347      5.206      0.141  1
        1   727  .     5     1     1     A    65    65   LYS     C      C    65    175.811    175.377      0.434  1
        1   728  .     5     1     1     A    65    65   LYS    CA      C    65     55.817     55.434      0.383  1
        1   729  .     5     1     1     A    65    65   LYS    CB      C    65     34.521     34.726     -0.205  1
        1   733  .     5     1     1     A    65    65   LYS     N      N    65    129.874    128.701      1.173  1
        1   734  .     5     1     1     A    66    66   CYS     H      H    66      9.129      9.365     -0.236  1
        1   735  .     5     1     1     A    66    66   CYS    HA      H    66      5.319      4.965      0.354  1
        1   738  .     5     1     1     A    66    66   CYS    CA      C    66     54.532     56.849     -2.317  1
        1   739  .     5     1     1     A    66    66   CYS    CB      C    66     28.813     29.423     -0.610  1
        1   740  .     5     1     1     A    66    66   CYS     N      N    66    121.497    125.168     -3.671  1
        1   741  .     5     1     1     A    67    67   PRO    HA      H    67      4.439      4.043      0.396  1
        1   748  .     5     1     1     A    67    67   PRO     C      C    67    177.297    177.995     -0.698  1
        1   749  .     5     1     1     A    67    67   PRO    CA      C    67     63.596     63.394      0.202  1
        1   750  .     5     1     1     A    67    67   PRO    CB      C    67     32.242     31.746      0.496  1
        1   752  .     5     1     1     A    68    68   GLY     H      H    68      8.316      8.275      0.041  1
        1   753  .     5     1     1     A    68    68   GLY   HA2      H    68      3.726      3.936     -0.210  1
        1   754  .     5     1     1     A    68    68   GLY   HA3      H    68      4.095      3.968      0.127  1
        1   755  .     5     1     1     A    68    68   GLY     C      C    68    173.789    174.116     -0.327  1
        1   756  .     5     1     1     A    68    68   GLY    CA      C    68     45.227     45.309     -0.082  1
        1   757  .     5     1     1     A    68    68   GLY     N      N    68    109.533    109.668     -0.135  1
        1   758  .     5     1     1     A    69    69   VAL     H      H    69      8.114      7.624      0.490  1
        1   759  .     5     1     1     A    69    69   VAL    HA      H    69      4.266      4.045      0.221  1
        1   764  .     5     1     1     A    69    69   VAL     C      C    69    176.299    176.449     -0.150  1
        1   765  .     5     1     1     A    69    69   VAL    CA      C    69     61.945     63.090     -1.145  1
        1   766  .     5     1     1     A    69    69   VAL    CB      C    69     33.082     31.831      1.251  1
        1   768  .     5     1     1     A    69    69   VAL     N      N    69    118.540    121.739     -3.199  1
        1   769  .     5     1     1     A    70    70   THR     H      H    70      8.324      8.962     -0.638  1
        1   770  .     5     1     1     A    70    70   THR    HA      H    70      4.373      4.733     -0.360  1
        1   775  .     5     1     1     A    70    70   THR     C      C    70    175.204    174.228      0.976  1
        1   776  .     5     1     1     A    70    70   THR    CA      C    70     62.309     60.913      1.396  1
        1   777  .     5     1     1     A    70    70   THR    CB      C    70     69.787     68.924      0.863  1
        1   779  .     5     1     1     A    70    70   THR     N      N    70    117.636    116.305      1.331  1
        1   780  .     5     1     1     A    71    71   GLY     H      H    71      8.574      7.885      0.689  1
        1   781  .     5     1     1     A    71    71   GLY   HA2      H    71      4.096      4.029      0.067  1
        1   782  .     5     1     1     A    71    71   GLY   HA3      H    71      3.975      4.034     -0.059  1
        1   783  .     5     1     1     A    71    71   GLY     C      C    71    174.313    175.510     -1.197  1
        1   784  .     5     1     1     A    71    71   GLY    CA      C    71     45.545     45.223      0.322  1
        1   785  .     5     1     1     A    71    71   GLY     N      N    71    111.677    109.494      2.183  1
        1   786  .     5     1     1     A    72    72   VAL     H      H    72      7.945      8.120     -0.175  1
        1   787  .     5     1     1     A    72    72   VAL    HA      H    72      4.258      3.970      0.288  1
        1   795  .     5     1     1     A    72    72   VAL     C      C    72    176.162    175.930      0.232  1
        1   796  .     5     1     1     A    72    72   VAL    CA      C    72     62.227     65.400     -3.173  1
        1   797  .     5     1     1     A    72    72   VAL    CB      C    72     32.997     31.967      1.030  1
        1   799  .     5     1     1     A    72    72   VAL     N      N    72    118.647    119.013     -0.366  1
        1   800  .     5     1     1     A    73    73   SER     H      H    73      8.498      8.125      0.373  1
        1   801  .     5     1     1     A    73    73   SER    HA      H    73      4.617      4.297      0.320  1
        1   803  .     5     1     1     A    73    73   SER     C      C    73    174.461    173.827      0.634  1
        1   804  .     5     1     1     A    73    73   SER    CA      C    73     58.218     59.133     -0.915  1
        1   805  .     5     1     1     A    73    73   SER    CB      C    73     64.061     61.986      2.075  1
        1   806  .     5     1     1     A    73    73   SER     N      N    73    118.828    115.340      3.488  1
        1   807  .     5     1     1     A    74    74   GLY     H      H    74      8.247      8.198      0.049  1
        1   808  .     5     1     1     A    74    74   GLY   HA2      H    74      4.101      4.185     -0.084  1
        1   809  .     5     1     1     A    74    74   GLY   HA3      H    74      4.304      4.186      0.118  1
        1   810  .     5     1     1     A    74    74   GLY    CA      C    74     44.896     45.223     -0.327  1
        1   811  .     5     1     1     A    74    74   GLY     N      N    74    111.138    111.532     -0.394  1
        1   812  .     5     1     1     A    75    75   PRO    HA      H    75      4.461      4.319      0.142  1
        1   819  .     5     1     1     A    75    75   PRO     C      C    75    176.798    176.463      0.335  1
        1   820  .     5     1     1     A    75    75   PRO    CA      C    75     63.466     64.999     -1.533  1
        1   821  .     5     1     1     A    75    75   PRO    CB      C    75     31.980     31.533      0.447  1
        1   824  .     5     1     1     A    76    76   HIS     H      H    76      8.397      7.587      0.810  1
        1   825  .     5     1     1     A    76    76   HIS    HA      H    76      4.742      4.751     -0.009  1
        1   829  .     5     1     1     A    76    76   HIS     C      C    76    174.282    174.154      0.128  1
        1   830  .     5     1     1     A    76    76   HIS    CA      C    76     55.579     54.933      0.646  1
        1   831  .     5     1     1     A    76    76   HIS    CB      C    76     30.501     31.359     -0.858  1
        1   832  .     5     1     1     A    76    76   HIS     N      N    76    118.431    110.329      8.102  1
        1   833  .     5     1     1     A    77    77   ASN     H      H    77      8.364      9.323     -0.959  1
        1   834  .     5     1     1     A    77    77   ASN    HA      H    77      4.767      4.886     -0.119  1
        1   839  .     5     1     1     A    77    77   ASN     C      C    77    174.576    175.053     -0.477  1
        1   840  .     5     1     1     A    77    77   ASN    CA      C    77     53.139     52.813      0.326  1
        1   841  .     5     1     1     A    77    77   ASN    CB      C    77     39.320     38.846      0.474  1
        1   842  .     5     1     1     A    77    77   ASN     N      N    77    119.421    117.421      2.000  1
        1   844  .     5     1     1     A    78    78   GLU     H      H    78      8.683      8.094      0.589  1
        1   845  .     5     1     1     A    78    78   GLU    HA      H    78      4.409      4.246      0.163  1
        1   850  .     5     1     1     A    78    78   GLU     C      C    78    175.791    175.228      0.563  1
        1   851  .     5     1     1     A    78    78   GLU    CA      C    78     56.359     58.505     -2.146  1
        1   852  .     5     1     1     A    78    78   GLU    CB      C    78     30.818     28.795      2.023  1
        1   854  .     5     1     1     A    78    78   GLU     N      N    78    122.085    115.306      6.779  1
        1   855  .     5     1     1     A    79    79   TYR     H      H    79      8.341      8.635     -0.294  1
        1   856  .     5     1     1     A    79    79   TYR    HA      H    79      4.988      5.195     -0.207  1
        1   861  .     5     1     1     A    79    79   TYR     C      C    79    175.837    175.772      0.065  1
        1   862  .     5     1     1     A    79    79   TYR    CA      C    79     58.028     59.730     -1.702  1
        1   863  .     5     1     1     A    79    79   TYR    CB      C    79     41.672     39.300      2.372  1
        1   866  .     5     1     1     A    79    79   TYR     N      N    79    119.452    122.959     -3.507  1
        1   867  .     5     1     1     A    80    80   VAL     H      H    80      9.366      9.556     -0.190  1
        1   868  .     5     1     1     A    80    80   VAL    HA      H    80      4.370      4.975     -0.605  1
        1   873  .     5     1     1     A    80    80   VAL     C      C    80    174.948    174.377      0.571  1
        1   874  .     5     1     1     A    80    80   VAL    CA      C    80     61.190     60.248      0.942  1
        1   875  .     5     1     1     A    80    80   VAL    CB      C    80     34.204     34.557     -0.353  1
        1   877  .     5     1     1     A    80    80   VAL     N      N    80    120.567    117.881      2.686  1
        1   878  .     5     1     1     A    81    81   GLU     H      H    81      8.570      9.038     -0.468  1
        1   879  .     5     1     1     A    81    81   GLU    HA      H    81      4.770      5.065     -0.295  1
        1   883  .     5     1     1     A    81    81   GLU     C      C    81    175.491    175.957     -0.466  1
        1   884  .     5     1     1     A    81    81   GLU    CA      C    81     55.655     55.434      0.221  1
        1   885  .     5     1     1     A    81    81   GLU    CB      C    81     30.415     31.223     -0.808  1
        1   887  .     5     1     1     A    81    81   GLU     N      N    81    124.248    125.939     -1.691  1
        1   888  .     5     1     1     A    82    82   VAL     H      H    82      9.189      9.329     -0.140  1
        1   889  .     5     1     1     A    82    82   VAL    HA      H    82      4.279      4.915     -0.636  1
        1   894  .     5     1     1     A    82    82   VAL     C      C    82    176.087    175.645      0.442  1
        1   895  .     5     1     1     A    82    82   VAL    CA      C    82     62.672     60.654      2.018  1
        1   896  .     5     1     1     A    82    82   VAL    CB      C    82     33.121     33.793     -0.672  1
        1   898  .     5     1     1     A    82    82   VAL     N      N    82    127.776    121.358      6.418  1
        1   899  .     5     1     1     A    83    83   THR     H      H    83      8.590      8.623     -0.033  1
        1   900  .     5     1     1     A    83    83   THR    HA      H    83      4.955      4.602      0.353  1
        1   905  .     5     1     1     A    83    83   THR     C      C    83    174.688    174.948     -0.260  1
        1   906  .     5     1     1     A    83    83   THR    CA      C    83     61.332     61.405     -0.073  1
        1   907  .     5     1     1     A    83    83   THR    CB      C    83     70.213     70.362     -0.149  1
        1   909  .     5     1     1     A    83    83   THR     N      N    83    114.744    115.379     -0.635  1
        1   910  .     5     1     1     A    84    84   SER     H      H    84      7.650      7.504      0.146  1
        1   911  .     5     1     1     A    84    84   SER    HA      H    84      4.819      4.270      0.549  1
        1   914  .     5     1     1     A    84    84   SER    CA      C    84     56.280     60.341     -4.061  1
        1   915  .     5     1     1     A    84    84   SER    CB      C    84     63.294     63.673     -0.379  1
        1   916  .     5     1     1     A    84    84   SER     N      N    84    118.038    119.043     -1.005  1
        1   917  .     5     1     1     A    85    85   GLU     H      H    85      8.391      8.744     -0.353  1
        1   918  .     5     1     1     A    85    85   GLU    HA      H    85      3.661      3.980     -0.319  1
        1   923  .     5     1     1     A    85    85   GLU     C      C    85    177.520    178.572     -1.052  1
        1   924  .     5     1     1     A    85    85   GLU    CA      C    85     62.429     59.669      2.760  1
        1   925  .     5     1     1     A    85    85   GLU    CB      C    85     29.655     29.332      0.323  1
        1   927  .     5     1     1     A    86    86   ALA     H      H    86      8.443      8.124      0.319  1
        1   928  .     5     1     1     A    86    86   ALA    HA      H    86      4.027      4.041     -0.014  1
        1   932  .     5     1     1     A    86    86   ALA     C      C    86    180.423    180.075      0.348  1
        1   933  .     5     1     1     A    86    86   ALA    CA      C    86     55.145     54.807      0.338  1
        1   934  .     5     1     1     A    86    86   ALA    CB      C    86     18.165     18.053      0.112  1
        1   935  .     5     1     1     A    86    86   ALA     N      N    86    119.636    123.234     -3.598  1
        1   936  .     5     1     1     A    87    87   ALA     H      H    87      7.214      7.447     -0.233  1
        1   937  .     5     1     1     A    87    87   ALA    HA      H    87      4.244      4.053      0.191  1
        1   941  .     5     1     1     A    87    87   ALA     C      C    87    180.354    179.376      0.978  1
        1   942  .     5     1     1     A    87    87   ALA    CA      C    87     54.378     55.039     -0.661  1
        1   943  .     5     1     1     A    87    87   ALA    CB      C    87     18.795     18.324      0.471  1
        1   944  .     5     1     1     A    87    87   ALA     N      N    87    121.004    120.400      0.604  1
        1   945  .     5     1     1     A    88    88   ILE     H      H    88      8.471      7.729      0.742  1
        1   946  .     5     1     1     A    88    88   ILE    HA      H    88      3.360      3.639     -0.279  1
        1   954  .     5     1     1     A    88    88   ILE    CA      C    88     66.323     65.020      1.303  1
        1   955  .     5     1     1     A    88    88   ILE    CB      C    88     37.808     37.779      0.029  1
        1   958  .     5     1     1     A    88    88   ILE     N      N    88    120.743    119.069      1.674  1
        1   959  .     5     1     1     A    89    89   VAL     H      H    89      8.343      8.437     -0.094  1
        1   960  .     5     1     1     A    89    89   VAL    HA      H    89      3.061      3.463     -0.402  1
        1   968  .     5     1     1     A    89    89   VAL     C      C    89    176.708    177.961     -1.253  1
        1   969  .     5     1     1     A    89    89   VAL    CA      C    89     67.833     66.512      1.321  1
        1   970  .     5     1     1     A    89    89   VAL    CB      C    89     31.509     31.369      0.140  1
        1   973  .     5     1     1     A    89    89   VAL     N      N    89    118.049    119.556     -1.507  1
        1   974  .     5     1     1     A    90    90   ALA     H      H    90      7.516      7.879     -0.363  1
        1   975  .     5     1     1     A    90    90   ALA    HA      H    90      3.987      3.896      0.091  1
        1   979  .     5     1     1     A    90    90   ALA     C      C    90    180.744    179.960      0.784  1
        1   980  .     5     1     1     A    90    90   ALA    CA      C    90     55.481     55.693     -0.212  1
        1   981  .     5     1     1     A    90    90   ALA    CB      C    90     17.953     18.278     -0.325  1
        1   982  .     5     1     1     A    90    90   ALA     N      N    90    118.935    122.178     -3.243  1
        1   983  .     5     1     1     A    91    91   GLN     H      H    91      7.886      8.247     -0.361  1
        1   984  .     5     1     1     A    91    91   GLN    HA      H    91      4.190      3.912      0.278  1
        1   991  .     5     1     1     A    91    91   GLN     C      C    91    178.832    178.640      0.192  1
        1   992  .     5     1     1     A    91    91   GLN    CA      C    91     58.519     59.025     -0.506  1
        1   993  .     5     1     1     A    91    91   GLN    CB      C    91     28.091     28.081      0.010  1
        1   995  .     5     1     1     A    91    91   GLN     N      N    91    117.846    117.742      0.104  1
        1   997  .     5     1     1     A    92    92   LEU     H      H    92      8.751      8.689      0.062  1
        1   998  .     5     1     1     A    92    92   LEU    HA      H    92      3.903      3.960     -0.057  1
        1  1007  .     5     1     1     A    92    92   LEU     C      C    92    178.997    179.119     -0.122  1
        1  1008  .     5     1     1     A    92    92   LEU    CA      C    92     58.136     57.931      0.205  1
        1  1009  .     5     1     1     A    92    92   LEU    CB      C    92     41.576     41.625     -0.049  1
        1  1013  .     5     1     1     A    92    92   LEU     N      N    92    119.547    119.498      0.049  1
        1  1014  .     5     1     1     A    93    93   PHE     H      H    93      8.648      7.945      0.703  1
        1  1015  .     5     1     1     A    93    93   PHE    HA      H    93      4.270      4.187      0.083  1
        1  1020  .     5     1     1     A    93    93   PHE     C      C    93    179.283    178.813      0.470  1
        1  1021  .     5     1     1     A    93    93   PHE    CA      C    93     59.860     60.447     -0.587  1
        1  1022  .     5     1     1     A    93    93   PHE    CB      C    93     37.765     38.612     -0.847  1
        1  1025  .     5     1     1     A    93    93   PHE     N      N    93    118.041    118.832     -0.791  1
        1  1026  .     5     1     1     A    94    94   GLU     H      H    94      7.739      8.293     -0.554  1
        1  1027  .     5     1     1     A    94    94   GLU    HA      H    94      4.110      4.119     -0.009  1
        1  1031  .     5     1     1     A    94    94   GLU     C      C    94    178.629    178.912     -0.283  1
        1  1032  .     5     1     1     A    94    94   GLU    CA      C    94     59.359     59.398     -0.039  1
        1  1033  .     5     1     1     A    94    94   GLU    CB      C    94     29.589     28.898      0.691  1
        1  1035  .     5     1     1     A    94    94   GLU     N      N    94    119.980    117.397      2.583  1
        1  1036  .     5     1     1     A    95    95   LEU     H      H    95      7.999      8.469     -0.470  1
        1  1037  .     5     1     1     A    95    95   LEU    HA      H    95      4.139      3.880      0.259  1
        1  1047  .     5     1     1     A    95    95   LEU     C      C    95    178.965    178.205      0.760  1
        1  1048  .     5     1     1     A    95    95   LEU    CA      C    95     57.557     57.756     -0.199  1
        1  1049  .     5     1     1     A    95    95   LEU    CB      C    95     43.443     41.645      1.798  1
        1  1053  .     5     1     1     A    95    95   LEU     N      N    95    118.398    121.563     -3.165  1
        1  1054  .     5     1     1     A    96    96   LEU     H      H    96      8.363      7.808      0.555  1
        1  1055  .     5     1     1     A    96    96   LEU    HA      H    96      4.503      4.311      0.192  1
        1  1061  .     5     1     1     A    96    96   LEU     C      C    96    177.932    176.628      1.304  1
        1  1062  .     5     1     1     A    96    96   LEU    CA      C    96     54.700     54.824     -0.124  1
        1  1063  .     5     1     1     A    96    96   LEU    CB      C    96     43.048     42.186      0.862  1
        1  1065  .     5     1     1     A    96    96   LEU     N      N    96    114.720    116.718     -1.998  1
        1  1066  .     5     1     1     A    97    97   GLY     H      H    97      7.810      7.673      0.137  1
        1  1067  .     5     1     1     A    97    97   GLY   HA2      H    97      3.963      3.892      0.071  1
        1  1068  .     5     1     1     A    97    97   GLY     C      C    97    173.535    174.080     -0.545  1
        1  1069  .     5     1     1     A    97    97   GLY    CA      C    97     45.667     46.594     -0.927  1
        1  1070  .     5     1     1     A    97    97   GLY     N      N    97    109.511    108.093      1.418  1
        1  1071  .     5     1     1     A    98    98   SER     H      H    98      8.131      7.959      0.172  1
        1  1072  .     5     1     1     A    98    98   SER    HA      H    98      4.225      4.783     -0.558  1
        1  1075  .     5     1     1     A    98    98   SER     C      C    98    174.974    174.264      0.710  1
        1  1076  .     5     1     1     A    98    98   SER    CA      C    98     57.960     57.489      0.471  1
        1  1077  .     5     1     1     A    98    98   SER    CB      C    98     63.997     65.861     -1.864  1
        1  1078  .     5     1     1     A    98    98   SER     N      N    98    113.405    115.370     -1.965  1
        1  1079  .     5     1     1     A    99    99   GLY     H      H    99      8.052      8.739     -0.687  1
        1  1080  .     5     1     1     A    99    99   GLY   HA2      H    99      3.998      3.909      0.089  1
        1  1081  .     5     1     1     A    99    99   GLY   HA3      H    99      3.778      3.956     -0.178  1
        1  1082  .     5     1     1     A    99    99   GLY     C      C    99    174.033    174.504     -0.471  1
        1  1083  .     5     1     1     A    99    99   GLY    CA      C    99     45.123     47.150     -2.027  1
        1  1084  .     5     1     1     A    99    99   GLY     N      N    99    111.534    112.910     -1.376  1
        1  1085  .     5     1     1     A   100   100   GLU     H      H   100      8.177      7.922      0.255  1
        1  1086  .     5     1     1     A   100   100   GLU    HA      H   100      4.201      4.135      0.066  1
        1  1091  .     5     1     1     A   100   100   GLU     C      C   100    175.830    175.817      0.013  1
        1  1092  .     5     1     1     A   100   100   GLU    CA      C   100     56.442     58.541     -2.099  1
        1  1093  .     5     1     1     A   100   100   GLU    CB      C   100     30.428     28.149      2.279  1
        1  1095  .     5     1     1     A   100   100   GLU     N      N   100    120.463    117.355      3.108  1
        1  1096  .     5     1     1     A   101   101   GLN     H      H   101      8.161      8.357     -0.196  1
        1  1097  .     5     1     1     A   101   101   GLN    HA      H   101      4.098      4.817     -0.719  1
        1  1103  .     5     1     1     A   101   101   GLN     C      C   101    175.412    174.977      0.435  1
        1  1104  .     5     1     1     A   101   101   GLN    CA      C   101     55.632     55.150      0.482  1
        1  1105  .     5     1     1     A   101   101   GLN    CB      C   101     29.569     29.392      0.177  1
        1  1107  .     5     1     1     A   101   101   GLN     N      N   101    120.014    119.451      0.563  1
        1  1109  .     5     1     1     A   102   102   LYS     H      H   102      8.235      8.483     -0.248  1
        1  1110  .     5     1     1     A   102   102   LYS    HA      H   102      4.387      4.049      0.338  1
        1  1117  .     5     1     1     A   102   102   LYS    CA      C   102     54.116     54.022      0.094  1
        1  1118  .     5     1     1     A   102   102   LYS    CB      C   102     32.478     32.984     -0.506  1
        1  1122  .     5     1     1     A   102   102   LYS     N      N   102    123.399    126.319     -2.920  1
        1  1123  .     5     1     1     A   103   103   PRO    HA      H   103      4.498      4.368      0.130  1
        1  1129  .     5     1     1     A   103   103   PRO     C      C   103    175.473    177.013     -1.540  1
        1  1130  .     5     1     1     A   103   103   PRO    CA      C   103     62.802     65.796     -2.994  1
        1  1131  .     5     1     1     A   103   103   PRO    CB      C   103     32.124     31.555      0.569  1
        1  1134  .     5     1     1     A   104   104   ALA     H      H   104      8.017      7.268      0.749  1
        1  1135  .     5     1     1     A   104   104   ALA    HA      H   104      4.318      4.286      0.032  1
        1  1139  .     5     1     1     A   104   104   ALA     C      C   104    176.717    176.939     -0.222  1
        1  1140  .     5     1     1     A   104   104   ALA    CA      C   104     52.194     53.175     -0.981  1
        1  1141  .     5     1     1     A   104   104   ALA    CB      C   104     20.113     20.367     -0.254  1
        1  1142  .     5     1     1     A   104   104   ALA     N      N   104    122.093    117.243      4.850  1
        1  1143  .     5     1     1     A   105   105   GLY     H      H   105      7.678      8.219     -0.541  1
        1  1144  .     5     1     1     A   105   105   GLY   HA2      H   105      3.851      4.049     -0.198  1
        1  1145  .     5     1     1     A   105   105   GLY   HA3      H   105      4.053      4.075     -0.022  1
        1  1146  .     5     1     1     A   105   105   GLY     C      C   105    172.990    174.780     -1.790  1
        1  1147  .     5     1     1     A   105   105   GLY    CA      C   105     44.241     43.734      0.507  1
        1  1148  .     5     1     1     A   105   105   GLY     N      N   105    105.234    106.170     -0.936  1
        1  1149  .     5     1     1     A   106   106   VAL     H      H   106      8.409      8.495     -0.086  1
        1  1150  .     5     1     1     A   106   106   VAL    HA      H   106      2.829      3.320     -0.491  1
        1  1158  .     5     1     1     A   106   106   VAL     C      C   106    177.822    177.272      0.550  1
        1  1159  .     5     1     1     A   106   106   VAL    CA      C   106     65.522     65.557     -0.035  1
        1  1160  .     5     1     1     A   106   106   VAL    CB      C   106     30.701     30.596      0.105  1
        1  1163  .     5     1     1     A   106   106   VAL     N      N   106    119.215    119.232     -0.017  1
        1  1164  .     5     1     1     A   107   107   ALA     H      H   107      8.707      8.356      0.351  1
        1  1165  .     5     1     1     A   107   107   ALA    HA      H   107      3.730      3.902     -0.172  1
        1  1169  .     5     1     1     A   107   107   ALA     C      C   107    179.661    179.488      0.173  1
        1  1170  .     5     1     1     A   107   107   ALA    CA      C   107     54.995     55.505     -0.510  1
        1  1171  .     5     1     1     A   107   107   ALA    CB      C   107     17.705     17.893     -0.188  1
        1  1172  .     5     1     1     A   107   107   ALA     N      N   107    118.672    121.823     -3.151  1
        1  1173  .     5     1     1     A   108   108   ALA     H      H   108      7.388      7.782     -0.394  1
        1  1174  .     5     1     1     A   108   108   ALA    HA      H   108      4.259      4.147      0.112  1
        1  1178  .     5     1     1     A   108   108   ALA     C      C   108    179.318    179.385     -0.067  1
        1  1179  .     5     1     1     A   108   108   ALA    CA      C   108     53.481     54.973     -1.492  1
        1  1180  .     5     1     1     A   108   108   ALA    CB      C   108     19.367     18.595      0.772  1
        1  1181  .     5     1     1     A   108   108   ALA     N      N   108    116.635    120.022     -3.387  1
        1  1182  .     5     1     1     A   109   109   VAL     H      H   109      7.689      7.359      0.330  1
        1  1183  .     5     1     1     A   109   109   VAL    HA      H   109      4.532      3.869      0.663  1
        1  1191  .     5     1     1     A   109   109   VAL     C      C   109    176.055    177.981     -1.926  1
        1  1192  .     5     1     1     A   109   109   VAL    CA      C   109     61.452     65.645     -4.193  1
        1  1193  .     5     1     1     A   109   109   VAL    CB      C   109     32.728     31.369      1.359  1
        1  1196  .     5     1     1     A   109   109   VAL     N      N   109    112.851    117.140     -4.289  1
        1  1197  .     5     1     1     A   110   110   LEU     H      H   110      7.099      8.206     -1.107  1
        1  1198  .     5     1     1     A   110   110   LEU    HA      H   110      3.723      3.804     -0.081  1
        1  1208  .     5     1     1     A   110   110   LEU     C      C   110    179.040    178.834      0.206  1
        1  1209  .     5     1     1     A   110   110   LEU    CA      C   110     58.825     57.886      0.939  1
        1  1210  .     5     1     1     A   110   110   LEU    CB      C   110     41.242     41.771     -0.529  1
        1  1214  .     5     1     1     A   110   110   LEU     N      N   110    119.829    125.007     -5.178  1
        1  1215  .     5     1     1     A   111   111   GLY     H      H   111      8.435      7.684      0.751  1
        1  1216  .     5     1     1     A   111   111   GLY   HA2      H   111      3.970      3.814      0.156  1
        1  1217  .     5     1     1     A   111   111   GLY   HA3      H   111      3.885      3.821      0.064  1
        1  1218  .     5     1     1     A   111   111   GLY     C      C   111    178.031    176.450      1.581  1
        1  1219  .     5     1     1     A   111   111   GLY    CA      C   111     46.961     47.608     -0.647  1
        1  1220  .     5     1     1     A   111   111   GLY     N      N   111    104.089    106.551     -2.462  1
        1  1221  .     5     1     1     A   112   112   SER     H      H   112      8.343      8.266      0.077  1
        1  1222  .     5     1     1     A   112   112   SER    HA      H   112      4.266      4.134      0.132  1
        1  1224  .     5     1     1     A   112   112   SER     C      C   112    175.885    175.132      0.753  1
        1  1225  .     5     1     1     A   112   112   SER    CA      C   112     61.304     62.568     -1.264  1
        1  1226  .     5     1     1     A   112   112   SER    CB      C   112     62.901     62.968     -0.067  1
        1  1227  .     5     1     1     A   112   112   SER     N      N   112    119.497    119.369      0.128  1
        1  1228  .     5     1     1     A   113   113   LEU     H      H   113      7.667      7.937     -0.270  1
        1  1229  .     5     1     1     A   113   113   LEU    HA      H   113      4.343      4.216      0.127  1
        1  1238  .     5     1     1     A   113   113   LEU     C      C   113    174.760    176.093     -1.333  1
        1  1239  .     5     1     1     A   113   113   LEU    CA      C   113     54.228     54.567     -0.339  1
        1  1240  .     5     1     1     A   113   113   LEU    CB      C   113     41.467     41.880     -0.413  1
        1  1244  .     5     1     1     A   113   113   LEU     N      N   113    118.843    117.661      1.182  1
        1  1245  .     5     1     1     A   114   114   LYS     H      H   114      7.685      7.865     -0.180  1
        1  1246  .     5     1     1     A   114   114   LYS    HA      H   114      3.958      3.896      0.062  1
        1  1250  .     5     1     1     A   114   114   LYS     C      C   114    177.557    175.773      1.784  1
        1  1251  .     5     1     1     A   114   114   LYS    CA      C   114     56.935     57.445     -0.510  1
        1  1252  .     5     1     1     A   114   114   LYS    CB      C   114     28.898     29.463     -0.565  1
        1  1254  .     5     1     1     A   114   114   LYS     N      N   114    114.072    116.401     -2.329  1
        1  1255  .     5     1     1     A   115   115   LEU     H      H   115      8.329      8.002      0.327  1
        1  1256  .     5     1     1     A   115   115   LEU    HA      H   115      4.315      4.258      0.057  1
        1  1265  .     5     1     1     A   115   115   LEU     C      C   115    175.988    177.022     -1.034  1
        1  1266  .     5     1     1     A   115   115   LEU    CA      C   115     54.310     55.720     -1.410  1
        1  1267  .     5     1     1     A   115   115   LEU    CB      C   115     44.163     42.409      1.754  1
        1  1270  .     5     1     1     A   115   115   LEU     N      N   115    117.951    119.963     -2.012  1
        1  1271  .     5     1     1     A   116   116   GLN     H      H   116      9.100      8.261      0.839  1
        1  1272  .     5     1     1     A   116   116   GLN    HA      H   116      4.898      4.864      0.034  1
        1  1279  .     5     1     1     A   116   116   GLN    CA      C   116     53.467     55.270     -1.803  1
        1  1280  .     5     1     1     A   116   116   GLN    CB      C   116     32.730     29.963      2.767  1
        1  1282  .     5     1     1     A   116   116   GLN     N      N   116    119.994    122.692     -2.698  1
        1  1284  .     5     1     1     A   117   117   GLU     H      H   117      8.849      8.577      0.272  1
        1  1285  .     5     1     1     A   117   117   GLU    HA      H   117      3.707      4.207     -0.500  1
        1  1290  .     5     1     1     A   117   117   GLU     C      C   117    177.303    176.474      0.829  1
        1  1291  .     5     1     1     A   117   117   GLU    CA      C   117     57.233     55.309      1.924  1
        1  1292  .     5     1     1     A   117   117   GLU    CB      C   117     29.634     28.533      1.101  1
        1  1294  .     5     1     1     A   117   117   GLU     N      N   117    121.487    121.568     -0.081  1
        1  1295  .     5     1     1     A   118   118   VAL     H      H   118      8.983      8.206      0.777  1
        1  1296  .     5     1     1     A   118   118   VAL    HA      H   118      4.360      3.774      0.586  1
        1  1304  .     5     1     1     A   118   118   VAL     C      C   118    174.171    175.159     -0.988  1
        1  1305  .     5     1     1     A   118   118   VAL    CA      C   118     61.772     64.184     -2.412  1
        1  1306  .     5     1     1     A   118   118   VAL    CB      C   118     34.095     32.273      1.822  1
        1  1309  .     5     1     1     A   118   118   VAL     N      N   118    122.933    123.486     -0.553  1
        1  1310  .     5     1     1     A   119   119   ALA     H      H   119      7.023      6.980      0.043  1
        1  1311  .     5     1     1     A   119   119   ALA    HA      H   119      4.378      4.459     -0.081  1
        1  1315  .     5     1     1     A   119   119   ALA     C      C   119    175.493    175.134      0.359  1
        1  1316  .     5     1     1     A   119   119   ALA    CA      C   119     51.956     51.315      0.641  1
        1  1317  .     5     1     1     A   119   119   ALA    CB      C   119     23.957     21.336      2.621  1
        1  1318  .     5     1     1     A   119   119   ALA     N      N   119    117.379    120.710     -3.331  1
        1  1319  .     5     1     1     A   120   120   SER     H      H   120      6.999      8.700     -1.701  1
        1  1320  .     5     1     1     A   120   120   SER    HA      H   120      5.208      5.592     -0.384  1
        1  1323  .     5     1     1     A   120   120   SER     C      C   120    173.082    173.474     -0.392  1
        1  1324  .     5     1     1     A   120   120   SER    CA      C   120     56.754     56.401      0.353  1
        1  1325  .     5     1     1     A   120   120   SER    CB      C   120     64.605     65.407     -0.802  1
        1  1326  .     5     1     1     A   120   120   SER     N      N   120    113.743    116.803     -3.060  1
        1  1327  .     5     1     1     A   121   121   PHE     H      H   121      8.244      8.315     -0.071  1
        1  1328  .     5     1     1     A   121   121   PHE    HA      H   121      5.177      5.495     -0.318  1
        1  1333  .     5     1     1     A   121   121   PHE     C      C   121    173.569    172.727      0.842  1
        1  1334  .     5     1     1     A   121   121   PHE    CA      C   121     55.555     55.298      0.257  1
        1  1335  .     5     1     1     A   121   121   PHE    CB      C   121     40.959     42.006     -1.047  1
        1  1338  .     5     1     1     A   121   121   PHE     N      N   121    120.358    118.471      1.887  1
        1  1339  .     5     1     1     A   122   122   ILE     H      H   122      8.907      9.063     -0.156  1
        1  1340  .     5     1     1     A   122   122   ILE    HA      H   122      4.682      4.654      0.028  1
        1  1348  .     5     1     1     A   122   122   ILE     C      C   122    176.925    175.223      1.702  1
        1  1349  .     5     1     1     A   122   122   ILE    CA      C   122     60.740     60.561      0.179  1
        1  1350  .     5     1     1     A   122   122   ILE    CB      C   122     39.497     38.826      0.671  1
        1  1353  .     5     1     1     A   122   122   ILE     N      N   122    121.282    121.054      0.228  1
        1  1354  .     5     1     1     A   123   123   THR     H      H   123      9.022      9.464     -0.442  1
        1  1355  .     5     1     1     A   123   123   THR    HA      H   123      5.039      5.210     -0.171  1
        1  1360  .     5     1     1     A   123   123   THR     C      C   123    173.531    173.846     -0.315  1
        1  1361  .     5     1     1     A   123   123   THR    CA      C   123     62.266     61.645      0.621  1
        1  1362  .     5     1     1     A   123   123   THR    CB      C   123     70.677     69.082      1.595  1
        1  1364  .     5     1     1     A   123   123   THR     N      N   123    128.965    122.943      6.022  1
        1  1365  .     5     1     1     A   124   124   THR     H      H   124      8.961      9.234     -0.273  1
        1  1366  .     5     1     1     A   124   124   THR    HA      H   124      5.001      4.898      0.103  1
        1  1371  .     5     1     1     A   124   124   THR     C      C   124    173.468    172.859      0.609  1
        1  1372  .     5     1     1     A   124   124   THR    CA      C   124     62.109     61.628      0.481  1
        1  1373  .     5     1     1     A   124   124   THR    CB      C   124     70.450     69.564      0.886  1
        1  1375  .     5     1     1     A   124   124   THR     N      N   124    122.176    124.072     -1.896  1
        1  1376  .     5     1     1     A   125   125   ARG     H      H   125      9.386      9.893     -0.507  1
        1  1377  .     5     1     1     A   125   125   ARG    HA      H   125      5.764      5.099      0.665  1
        1  1384  .     5     1     1     A   125   125   ARG     C      C   125    175.713    175.198      0.515  1
        1  1385  .     5     1     1     A   125   125   ARG    CA      C   125     53.991     54.939     -0.948  1
        1  1386  .     5     1     1     A   125   125   ARG    CB      C   125     33.557     31.550      2.007  1
        1  1389  .     5     1     1     A   125   125   ARG     N      N   125    130.004    128.955      1.049  1
        1  1390  .     5     1     1     A   126   126   SER     H      H   126      9.172      9.101      0.071  1
        1  1391  .     5     1     1     A   126   126   SER    HA      H   126      5.390      5.516     -0.126  1
        1  1394  .     5     1     1     A   126   126   SER     C      C   126    172.359    172.962     -0.603  1
        1  1395  .     5     1     1     A   126   126   SER    CA      C   126     56.934     57.306     -0.372  1
        1  1396  .     5     1     1     A   126   126   SER    CB      C   126     65.827     65.948     -0.121  1
        1  1397  .     5     1     1     A   126   126   SER     N      N   126    119.906    121.163     -1.257  1
        1  1398  .     5     1     1     A   127   127   SER     H      H   127      8.591      9.055     -0.464  1
        1  1399  .     5     1     1     A   127   127   SER    HA      H   127      5.739      5.405      0.334  1
        1  1401  .     5     1     1     A   127   127   SER     C      C   127    173.283    172.951      0.332  1
        1  1402  .     5     1     1     A   127   127   SER    CA      C   127     57.354     57.721     -0.367  1
        1  1403  .     5     1     1     A   127   127   SER    CB      C   127     65.412     65.109      0.303  1
        1  1404  .     5     1     1     A   127   127   SER     N      N   127    117.914    120.381     -2.467  1
        1  1405  .     5     1     1     A   128   128   TRP     H      H   128      9.866      9.396      0.470  1
        1  1406  .     5     1     1     A   128   128   TRP    HA      H   128      5.560      5.601     -0.041  1
        1  1415  .     5     1     1     A   128   128   TRP     C      C   128    175.828    175.174      0.654  1
        1  1416  .     5     1     1     A   128   128   TRP    CA      C   128     55.852     55.690      0.162  1
        1  1417  .     5     1     1     A   128   128   TRP    CB      C   128     32.524     34.092     -1.568  1
        1  1423  .     5     1     1     A   128   128   TRP     N      N   128    127.978    124.912      3.066  1
        1  1425  .     5     1     1     A   129   129   LYS     H      H   129      9.424      8.919      0.505  1
        1  1426  .     5     1     1     A   129   129   LYS    HA      H   129      5.388      5.351      0.037  1
        1  1433  .     5     1     1     A   129   129   LYS     C      C   129    175.254    174.483      0.771  1
        1  1434  .     5     1     1     A   129   129   LYS    CA      C   129     54.410     54.612     -0.202  1
        1  1435  .     5     1     1     A   129   129   LYS    CB      C   129     35.734     36.592     -0.858  1
        1  1439  .     5     1     1     A   129   129   LYS     N      N   129    121.784    119.070      2.714  1
        1  1440  .     5     1     1     A   130   130   LEU     H      H   130      8.933      9.316     -0.383  1
        1  1441  .     5     1     1     A   130   130   LEU    HA      H   130      4.859      5.027     -0.168  1
        1  1447  .     5     1     1     A   130   130   LEU     C      C   130    173.893    174.196     -0.303  1
        1  1448  .     5     1     1     A   130   130   LEU    CA      C   130     53.848     54.271     -0.423  1
        1  1449  .     5     1     1     A   130   130   LEU    CB      C   130     46.125     45.903      0.222  1
        1  1451  .     5     1     1     A   130   130   LEU     N      N   130    124.543    122.296      2.247  1
        1  1452  .     5     1     1     A   131   131   ALA     H      H   131      8.816      8.756      0.060  1
        1  1453  .     5     1     1     A   131   131   ALA    HA      H   131      4.776      4.996     -0.220  1
        1  1457  .     5     1     1     A   131   131   ALA     C      C   131    176.662    176.422      0.240  1
        1  1458  .     5     1     1     A   131   131   ALA    CA      C   131     51.407     50.445      0.962  1
        1  1459  .     5     1     1     A   131   131   ALA    CB      C   131     19.354     20.313     -0.959  1
        1  1460  .     5     1     1     A   131   131   ALA     N      N   131    131.102    129.047      2.055  1
        1  1461  .     5     1     1     A   132   132   LEU     H      H   132      8.487      8.640     -0.153  1
        1  1462  .     5     1     1     A   132   132   LEU    HA      H   132      4.470      4.427      0.043  1
        1  1470  .     5     1     1     A   132   132   LEU     C      C   132    176.873    175.819      1.054  1
        1  1471  .     5     1     1     A   132   132   LEU    CA      C   132     54.590     55.241     -0.651  1
        1  1472  .     5     1     1     A   132   132   LEU    CB      C   132     42.974     42.203      0.771  1
        1  1475  .     5     1     1     A   132   132   LEU     N      N   132    123.724    124.721     -0.997  1
        1  1476  .     5     1     1     A   133   133   SER     H      H   133      8.448      8.955     -0.507  1
        1  1477  .     5     1     1     A   133   133   SER    HA      H   133      4.560      4.946     -0.386  1
        1  1479  .     5     1     1     A   133   133   SER     C      C   133    176.043    173.718      2.325  1
        1  1480  .     5     1     1     A   133   133   SER    CA      C   133     58.460     56.954      1.506  1
        1  1481  .     5     1     1     A   133   133   SER    CB      C   133     63.985     63.938      0.047  1
        1  1482  .     5     1     1     A   133   133   SER     N      N   133    115.880    121.361     -5.481  1
        1  1483  .     5     1     1     A   134   134   GLY     H      H   134      8.232      9.257     -1.025  1
        1  1484  .     5     1     1     A   134   134   GLY   HA2      H   134      4.147      3.914      0.233  1
        1  1485  .     5     1     1     A   134   134   GLY   HA3      H   134      4.045      3.923      0.122  1
        1  1486  .     5     1     1     A   134   134   GLY     C      C   134    174.013    174.963     -0.950  1
        1  1487  .     5     1     1     A   134   134   GLY    CA      C   134     45.337     45.817     -0.480  1
        1  1488  .     5     1     1     A   134   134   GLY     N      N   134    109.970    112.036     -2.066  1
        1  1489  .     5     1     1     A   135   135   ALA     H      H   135      8.424      9.184     -0.760  1
        1  1490  .     5     1     1     A   135   135   ALA    HA      H   135      4.436      4.057      0.379  1
        1  1494  .     5     1     1     A   135   135   ALA     C      C   135    177.537    177.214      0.323  1
        1  1495  .     5     1     1     A   135   135   ALA    CA      C   135     52.721     53.286     -0.565  1
        1  1496  .     5     1     1     A   135   135   ALA    CB      C   135     19.265     17.757      1.508  1
        1  1497  .     5     1     1     A   135   135   ALA     N      N   135    124.118    126.060     -1.942  1
        1  1498  .     5     1     1     A   136   136   HIS     H      H   136      8.466      8.239      0.227  1
        1  1499  .     5     1     1     A   136   136   HIS    HA      H   136      4.379      4.167      0.212  1
        1  1500  .     5     1     1     A   136   136   HIS     C      C   136    176.259    174.324      1.935  1
        1  1501  .     5     1     1     A   136   136   HIS    CA      C   136     56.082     56.769     -0.687  1
        1  1502  .     5     1     1     A   136   136   HIS    CB      C   136     29.619     28.248      1.371  1
        1  1503  .     5     1     1     A   136   136   HIS     N      N   136    119.493    114.065      5.428  1
        1  1504  .     5     1     1     A   137   137   GLY     H      H   137      8.431      8.055      0.376  1
        1  1505  .     5     1     1     A   137   137   GLY   HA2      H   137      4.151      3.985      0.166  1
        1  1506  .     5     1     1     A   137   137   GLY   HA3      H   137      3.893      4.077     -0.184  1
        1  1507  .     5     1     1     A   137   137   GLY     C      C   137    174.039    171.876      2.163  1
        1  1508  .     5     1     1     A   137   137   GLY    CA      C   137     45.372     44.793      0.579  1
        1  1509  .     5     1     1     A   137   137   GLY     N      N   137    110.442    109.855      0.587  1
        1  1510  .     5     1     1     A   138   138   GLN     H      H   138      8.416      8.295      0.121  1
        1  1511  .     5     1     1     A   138   138   GLN    HA      H   138      4.455      4.713     -0.258  1
        1  1515  .     5     1     1     A   138   138   GLN     C      C   138    175.889    174.928      0.961  1
        1  1516  .     5     1     1     A   138   138   GLN    CA      C   138     55.866     55.163      0.703  1
        1  1517  .     5     1     1     A   138   138   GLN    CB      C   138     29.639     29.663     -0.024  1
        1  1518  .     5     1     1     A   138   138   GLN     N      N   138    119.401    120.346     -0.945  1
        1  1519  .     5     1     1     A   139   139   GLU     H      H   139      8.446      8.487     -0.041  1
        1  1520  .     5     1     1     A   139   139   GLU    HA      H   139      4.658      4.792     -0.134  1
        1  1524  .     5     1     1     A   139   139   GLU    CA      C   139     54.589     53.172      1.417  1
        1  1525  .     5     1     1     A   139   139   GLU    CB      C   139     29.733     31.235     -1.502  1
        1  1527  .     5     1     1     A   139   139   GLU     N      N   139    123.136    123.480     -0.344  1
        1  1528  .     5     1     1     A   140   140   PRO    HA      H   140      4.537      4.440      0.097  1
        1  1533  .     5     1     1     A   140   140   PRO     C      C   140    176.119    177.215     -1.096  1
        1  1534  .     5     1     1     A   140   140   PRO    CA      C   140     63.220     63.061      0.159  1
        1  1535  .     5     1     1     A   140   140   PRO    CB      C   140     31.936     31.773      0.163  1
        1  1538  .     5     1     1     A   141   141   GLN     H      H   141      8.506      8.471      0.035  1
        1  1539  .     5     1     1     A   141   141   GLN    HA      H   141      4.650      4.854     -0.204  1
        1  1546  .     5     1     1     A   141   141   GLN     C      C   141    175.811    176.036     -0.225  1
        1  1547  .     5     1     1     A   141   141   GLN    CA      C   141     55.912     55.620      0.292  1
        1  1548  .     5     1     1     A   141   141   GLN    CB      C   141     30.241     30.446     -0.205  1
        1  1550  .     5     1     1     A   141   141   GLN     N      N   141    120.422    120.489     -0.067  1
        1  1551  .     5     1     1     A   142   142   LEU     H      H   142      8.842      9.283     -0.441  1
        1  1552  .     5     1     1     A   142   142   LEU    HA      H   142      5.277      5.316     -0.039  1
        1  1562  .     5     1     1     A   142   142   LEU     C      C   142    176.839    175.023      1.816  1
        1  1563  .     5     1     1     A   142   142   LEU    CA      C   142     53.927     53.050      0.877  1
        1  1564  .     5     1     1     A   142   142   LEU    CB      C   142     44.527     46.348     -1.821  1
        1  1568  .     5     1     1     A   142   142   LEU     N      N   142    123.692    119.217      4.475  1
        1  1569  .     5     1     1     A   143   143   THR     H      H   143      9.025      9.235     -0.210  1
        1  1570  .     5     1     1     A   143   143   THR    HA      H   143      5.262      5.141      0.121  1
        1  1575  .     5     1     1     A   143   143   THR     C      C   143    173.753    173.595      0.158  1
        1  1576  .     5     1     1     A   143   143   THR    CA      C   143     61.795     61.745      0.050  1
        1  1577  .     5     1     1     A   143   143   THR    CB      C   143     70.660     71.001     -0.341  1
        1  1579  .     5     1     1     A   143   143   THR     N      N   143    117.222    115.807      1.415  1
        1  1580  .     5     1     1     A   144   144   ILE     H      H   144      9.353      9.927     -0.574  1
        1  1581  .     5     1     1     A   144   144   ILE    HA      H   144      5.399      5.194      0.205  1
        1  1591  .     5     1     1     A   144   144   ILE     C      C   144    173.931    173.937     -0.006  1
        1  1592  .     5     1     1     A   144   144   ILE    CA      C   144     60.774     60.344      0.430  1
        1  1593  .     5     1     1     A   144   144   ILE    CB      C   144     41.111     41.161     -0.050  1
        1  1597  .     5     1     1     A   144   144   ILE     N      N   144    126.383    126.051      0.332  1
        1  1598  .     5     1     1     A   145   145   ASP     H      H   145      9.214      9.272     -0.058  1
        1  1599  .     5     1     1     A   145   145   ASP    HA      H   145      5.978      5.425      0.553  1
        1  1601  .     5     1     1     A   145   145   ASP     C      C   145    175.441    174.914      0.527  1
        1  1602  .     5     1     1     A   145   145   ASP    CA      C   145     53.035     52.832      0.203  1
        1  1603  .     5     1     1     A   145   145   ASP    CB      C   145     44.153     43.669      0.484  1
        1  1604  .     5     1     1     A   145   145   ASP     N      N   145    127.981    128.341     -0.360  1
        1  1605  .     5     1     1     A   146   146   LEU     H      H   146      9.387      9.759     -0.372  1
        1  1606  .     5     1     1     A   146   146   LEU    HA      H   146      4.918      5.251     -0.333  1
        1  1616  .     5     1     1     A   146   146   LEU     C      C   146    175.003    174.746      0.257  1
        1  1617  .     5     1     1     A   146   146   LEU    CA      C   146     53.940     53.597      0.343  1
        1  1618  .     5     1     1     A   146   146   LEU    CB      C   146     43.902     43.105      0.797  1
        1  1622  .     5     1     1     A   146   146   LEU     N      N   146    123.532    127.871     -4.339  1
        1  1623  .     5     1     1     A   147   147   ASP     H      H   147      8.676      9.150     -0.474  1
        1  1624  .     5     1     1     A   147   147   ASP    HA      H   147      5.205      5.326     -0.121  1
        1  1627  .     5     1     1     A   147   147   ASP     C      C   147    174.956    174.575      0.381  1
        1  1628  .     5     1     1     A   147   147   ASP    CA      C   147     53.441     52.493      0.948  1
        1  1629  .     5     1     1     A   147   147   ASP    CB      C   147     43.370     43.473     -0.103  1
        1  1630  .     5     1     1     A   147   147   ASP     N      N   147    125.499    126.367     -0.868  1
        1  1631  .     5     1     1     A   148   148   SER     H      H   148      8.732      9.243     -0.511  1
        1  1632  .     5     1     1     A   148   148   SER    HA      H   148      5.365      5.344      0.021  1
        1  1634  .     5     1     1     A   148   148   SER     C      C   148    173.217    173.519     -0.302  1
        1  1635  .     5     1     1     A   148   148   SER    CA      C   148     56.334     55.607      0.727  1
        1  1636  .     5     1     1     A   148   148   SER    CB      C   148     65.812     66.442     -0.630  1
        1  1637  .     5     1     1     A   148   148   SER     N      N   148    118.623    119.368     -0.745  1
        1  1638  .     5     1     1     A   149   149   ALA     H      H   149      8.937      8.945     -0.008  1
        1  1639  .     5     1     1     A   149   149   ALA    HA      H   149      5.681      5.291      0.390  1
        1  1643  .     5     1     1     A   149   149   ALA     C      C   149    178.894    177.537      1.357  1
        1  1644  .     5     1     1     A   149   149   ALA    CA      C   149     49.996     50.235     -0.239  1
        1  1645  .     5     1     1     A   149   149   ALA    CB      C   149     23.231     22.483      0.748  1
        1  1646  .     5     1     1     A   149   149   ALA     N      N   149    123.952    122.054      1.898  1
        1  1647  .     5     1     1     A   150   150   ASP     H      H   150      9.010      8.895      0.115  1
        1  1648  .     5     1     1     A   150   150   ASP    HA      H   150      4.336      4.481     -0.145  1
        1  1651  .     5     1     1     A   150   150   ASP     C      C   150    176.697    177.297     -0.600  1
        1  1652  .     5     1     1     A   150   150   ASP    CA      C   150     56.543     56.115      0.428  1
        1  1653  .     5     1     1     A   150   150   ASP    CB      C   150     39.850     40.897     -1.047  1
        1  1654  .     5     1     1     A   150   150   ASP     N      N   150    122.687    122.346      0.341  1
        1  1655  .     5     1     1     A   151   151   PHE     H      H   151      7.295      8.114     -0.819  1
        1  1656  .     5     1     1     A   151   151   PHE    HA      H   151      5.020      4.584      0.436  1
        1  1661  .     5     1     1     A   151   151   PHE     C      C   151    174.756    175.825     -1.069  1
        1  1662  .     5     1     1     A   151   151   PHE    CA      C   151     56.594     60.820     -4.226  1
        1  1663  .     5     1     1     A   151   151   PHE    CB      C   151     37.765     39.678     -1.913  1
        1  1666  .     5     1     1     A   151   151   PHE     N      N   151    113.928    120.951     -7.023  1
        1  1667  .     5     1     1     A   152   152   GLY     H      H   152      7.786      8.257     -0.471  1
        1  1668  .     5     1     1     A   152   152   GLY   HA2      H   152      4.459      3.934      0.525  1
        1  1669  .     5     1     1     A   152   152   GLY   HA3      H   152      3.728      3.991     -0.263  1
        1  1670  .     5     1     1     A   152   152   GLY     C      C   152    172.709    173.282     -0.573  1
        1  1671  .     5     1     1     A   152   152   GLY    CA      C   152     46.106     45.562      0.544  1
        1  1672  .     5     1     1     A   152   152   GLY     N      N   152    110.312    107.169      3.143  1
        1  1673  .     5     1     1     A   153   153   TYR     H      H   153      6.650      7.234     -0.584  1
        1  1674  .     5     1     1     A   153   153   TYR    HA      H   153      4.508      4.927     -0.419  1
        1  1679  .     5     1     1     A   153   153   TYR     C      C   153    173.092    173.230     -0.138  1
        1  1680  .     5     1     1     A   153   153   TYR    CA      C   153     57.464     57.524     -0.060  1
        1  1681  .     5     1     1     A   153   153   TYR    CB      C   153     41.962     42.343     -0.381  1
        1  1684  .     5     1     1     A   153   153   TYR     N      N   153    121.977    119.432      2.545  1
        1  1685  .     5     1     1     A   154   154   ALA     H      H   154      7.847      8.213     -0.366  1
        1  1686  .     5     1     1     A   154   154   ALA    HA      H   154      5.144      4.812      0.332  1
        1  1690  .     5     1     1     A   154   154   ALA     C      C   154    174.468    174.315      0.153  1
        1  1691  .     5     1     1     A   154   154   ALA    CA      C   154     51.776     50.278      1.498  1
        1  1692  .     5     1     1     A   154   154   ALA    CB      C   154     21.747     22.116     -0.369  1
        1  1693  .     5     1     1     A   154   154   ALA     N      N   154    130.258    129.696      0.562  1
        1  1694  .     5     1     1     A   155   155   VAL     H      H   155      8.733      8.988     -0.255  1
        1  1695  .     5     1     1     A   155   155   VAL    HA      H   155      4.150      4.498     -0.348  1
        1  1700  .     5     1     1     A   155   155   VAL     C      C   155    172.632    174.098     -1.466  1
        1  1701  .     5     1     1     A   155   155   VAL    CA      C   155     61.451     59.607      1.844  1
        1  1702  .     5     1     1     A   155   155   VAL    CB      C   155     35.883     33.963      1.920  1
        1  1704  .     5     1     1     A   155   155   VAL     N      N   155    119.622    122.289     -2.667  1
        1  1705  .     5     1     1     A   156   156   GLY     H      H   156      8.146      8.381     -0.235  1
        1  1706  .     5     1     1     A   156   156   GLY   HA2      H   156      5.125      2.845      2.280  1
        1  1707  .     5     1     1     A   156   156   GLY   HA3      H   156      2.061      3.962     -1.901  1
        1  1708  .     5     1     1     A   156   156   GLY     C      C   156    171.746    172.125     -0.379  1
        1  1709  .     5     1     1     A   156   156   GLY    CA      C   156     43.319     43.390     -0.071  1
        1  1710  .     5     1     1     A   156   156   GLY     N      N   156    113.332    114.036     -0.704  1
        1  1711  .     5     1     1     A   157   157   GLU     H      H   157      8.967      8.417      0.550  1
        1  1712  .     5     1     1     A   157   157   GLU    HA      H   157      5.217      5.123      0.094  1
        1  1716  .     5     1     1     A   157   157   GLU     C      C   157    174.476    175.281     -0.805  1
        1  1717  .     5     1     1     A   157   157   GLU    CA      C   157     55.390     54.722      0.668  1
        1  1718  .     5     1     1     A   157   157   GLU    CB      C   157     34.010     34.316     -0.306  1
        1  1720  .     5     1     1     A   157   157   GLU     N      N   157    120.823    122.362     -1.539  1
        1  1721  .     5     1     1     A   158   158   VAL     H      H   158      9.076      9.007      0.069  1
        1  1722  .     5     1     1     A   158   158   VAL    HA      H   158      5.206      5.132      0.074  1
        1  1727  .     5     1     1     A   158   158   VAL     C      C   158    173.900    174.423     -0.523  1
        1  1728  .     5     1     1     A   158   158   VAL    CA      C   158     60.813     61.347     -0.534  1
        1  1729  .     5     1     1     A   158   158   VAL    CB      C   158     33.385     34.554     -1.169  1
        1  1731  .     5     1     1     A   158   158   VAL     N      N   158    124.349    122.012      2.337  1
        1  1732  .     5     1     1     A   159   159   GLU     H      H   159      9.239      9.613     -0.374  1
        1  1733  .     5     1     1     A   159   159   GLU    HA      H   159      5.647      5.514      0.133  1
        1  1738  .     5     1     1     A   159   159   GLU     C      C   159    174.469    174.790     -0.321  1
        1  1739  .     5     1     1     A   159   159   GLU    CA      C   159     54.473     54.630     -0.157  1
        1  1740  .     5     1     1     A   159   159   GLU    CB      C   159     33.852     32.822      1.030  1
        1  1742  .     5     1     1     A   159   159   GLU     N      N   159    125.772    129.090     -3.318  1
        1  1743  .     5     1     1     A   160   160   ALA     H      H   160      9.250      9.266     -0.016  1
        1  1744  .     5     1     1     A   160   160   ALA    HA      H   160      4.966      5.502     -0.536  1
        1  1748  .     5     1     1     A   160   160   ALA     C      C   160    175.114    175.692     -0.578  1
        1  1749  .     5     1     1     A   160   160   ALA    CA      C   160     50.644     50.067      0.577  1
        1  1750  .     5     1     1     A   160   160   ALA    CB      C   160     23.263     22.130      1.133  1
        1  1751  .     5     1     1     A   160   160   ALA     N      N   160    125.092    129.946     -4.854  1
        1  1752  .     5     1     1     A   161   161   MET     H      H   161      8.559      8.547      0.012  1
        1  1753  .     5     1     1     A   161   161   MET    HA      H   161      5.468      6.007     -0.539  1
        1  1761  .     5     1     1     A   161   161   MET     C      C   161    176.265    174.338      1.927  1
        1  1762  .     5     1     1     A   161   161   MET    CA      C   161     53.818     53.949     -0.131  1
        1  1763  .     5     1     1     A   161   161   MET    CB      C   161     34.380     34.475     -0.095  1
        1  1766  .     5     1     1     A   161   161   MET     N      N   161    118.699    120.633     -1.934  1
        1  1767  .     5     1     1     A   162   162   VAL     H      H   162      9.046      8.758      0.288  1
        1  1768  .     5     1     1     A   162   162   VAL    HA      H   162      4.841      4.959     -0.118  1
        1  1776  .     5     1     1     A   162   162   VAL     C      C   162    174.794    175.871     -1.077  1
        1  1777  .     5     1     1     A   162   162   VAL    CA      C   162     59.107     59.523     -0.416  1
        1  1778  .     5     1     1     A   162   162   VAL    CB      C   162     34.018     34.348     -0.330  1
        1  1781  .     5     1     1     A   162   162   VAL     N      N   162    116.435    124.833     -8.398  1
        1  1782  .     5     1     1     A   163   163   HIS     H      H   163      8.793      8.671      0.122  1
        1  1783  .     5     1     1     A   163   163   HIS    HA      H   163      4.717      4.900     -0.183  1
        1  1787  .     5     1     1     A   163   163   HIS     C      C   163    175.460    174.731      0.729  1
        1  1788  .     5     1     1     A   163   163   HIS    CA      C   163     58.488     57.724      0.764  1
        1  1789  .     5     1     1     A   163   163   HIS    CB      C   163     31.185     31.177      0.008  1
        1  1791  .     5     1     1     A   163   163   HIS     N      N   163    117.838    125.935     -8.097  1
        1  1792  .     5     1     1     A   164   164   GLU     H      H   164      8.013      7.910      0.103  1
        1  1793  .     5     1     1     A   164   164   GLU    HA      H   164      4.814      4.447      0.367  1
        1  1797  .     5     1     1     A   164   164   GLU     C      C   164    176.910    176.177      0.733  1
        1  1798  .     5     1     1     A   164   164   GLU    CA      C   164     54.355     55.390     -1.035  1
        1  1799  .     5     1     1     A   164   164   GLU    CB      C   164     32.886     30.001      2.885  1
        1  1801  .     5     1     1     A   164   164   GLU     N      N   164    115.943    116.197     -0.254  1
        1  1802  .     5     1     1     A   165   165   LYS     H      H   165      9.088      8.783      0.305  1
        1  1803  .     5     1     1     A   165   165   LYS    HA      H   165      3.942      3.922      0.020  1
        1  1809  .     5     1     1     A   165   165   LYS     C      C   165    179.657    178.048      1.609  1
        1  1810  .     5     1     1     A   165   165   LYS    CA      C   165     59.888     58.531      1.357  1
        1  1811  .     5     1     1     A   165   165   LYS    CB      C   165     32.024     32.188     -0.164  1
        1  1814  .     5     1     1     A   165   165   LYS     N      N   165    124.120    125.411     -1.291  1
        1  1815  .     5     1     1     A   166   166   ALA     H      H   166      8.851      7.977      0.874  1
        1  1816  .     5     1     1     A   166   166   ALA    HA      H   166      4.251      3.999      0.252  1
        1  1820  .     5     1     1     A   166   166   ALA     C      C   166    178.920    179.007     -0.087  1
        1  1821  .     5     1     1     A   166   166   ALA    CA      C   166     54.318     54.874     -0.556  1
        1  1822  .     5     1     1     A   166   166   ALA    CB      C   166     18.810     18.811     -0.001  1
        1  1823  .     5     1     1     A   166   166   ALA     N      N   166    120.424    121.672     -1.248  1
        1  1824  .     5     1     1     A   167   167   GLU     H      H   167      7.871      7.888     -0.017  1
        1  1825  .     5     1     1     A   167   167   GLU    HA      H   167      4.404      4.474     -0.070  1
        1  1829  .     5     1     1     A   167   167   GLU     C      C   167    177.368    176.980      0.388  1
        1  1830  .     5     1     1     A   167   167   GLU    CA      C   167     56.701     56.622      0.079  1
        1  1831  .     5     1     1     A   167   167   GLU    CB      C   167     31.208     30.314      0.894  1
        1  1833  .     5     1     1     A   167   167   GLU     N      N   167    114.926    115.812     -0.886  1
        1  1834  .     5     1     1     A   168   168   VAL     H      H   168      7.812      7.617      0.195  1
        1  1835  .     5     1     1     A   168   168   VAL    HA      H   168      3.712      3.688      0.024  1
        1  1843  .     5     1     1     A   168   168   VAL    CA      C   168     68.705     67.874      0.831  1
        1  1844  .     5     1     1     A   168   168   VAL    CB      C   168     29.597     29.797     -0.200  1
        1  1847  .     5     1     1     A   168   168   VAL     N      N   168    120.188    122.393     -2.205  1
        1  1848  .     5     1     1     A   169   169   PRO    HA      H   169      4.252      4.240      0.012  1
        1  1851  .     5     1     1     A   169   169   PRO     C      C   169    179.563    178.626      0.937  1
        1  1852  .     5     1     1     A   169   169   PRO    CA      C   169     67.077     66.909      0.168  1
        1  1853  .     5     1     1     A   170   170   ALA     H      H   170      8.149      8.207     -0.058  1
        1  1854  .     5     1     1     A   170   170   ALA    HA      H   170      4.265      4.035      0.230  1
        1  1858  .     5     1     1     A   170   170   ALA     C      C   170    180.637    179.720      0.917  1
        1  1859  .     5     1     1     A   170   170   ALA    CA      C   170     54.823     55.311     -0.488  1
        1  1860  .     5     1     1     A   170   170   ALA    CB      C   170     18.518     17.967      0.551  1
        1  1861  .     5     1     1     A   170   170   ALA     N      N   170    119.210    119.164      0.046  1
        1  1862  .     5     1     1     A   171   171   ALA     H      H   171      7.767      8.665     -0.898  1
        1  1863  .     5     1     1     A   171   171   ALA    HA      H   171      4.106      4.107     -0.001  1
        1  1867  .     5     1     1     A   171   171   ALA     C      C   171    179.371    179.820     -0.449  1
        1  1868  .     5     1     1     A   171   171   ALA    CA      C   171     55.130     55.053      0.077  1
        1  1869  .     5     1     1     A   171   171   ALA    CB      C   171     18.291     17.948      0.343  1
        1  1870  .     5     1     1     A   171   171   ALA     N      N   171    122.126    120.952      1.174  1
        1  1871  .     5     1     1     A   172   172   LEU     H      H   172      8.950      8.094      0.856  1
        1  1872  .     5     1     1     A   172   172   LEU    HA      H   172      3.987      4.073     -0.086  1
        1  1878  .     5     1     1     A   172   172   LEU     C      C   172    178.355    178.290      0.065  1
        1  1879  .     5     1     1     A   172   172   LEU    CA      C   172     57.803     57.568      0.235  1
        1  1880  .     5     1     1     A   172   172   LEU    CB      C   172     41.667     42.026     -0.359  1
        1  1882  .     5     1     1     A   172   172   LEU     N      N   172    118.682    120.361     -1.679  1
        1  1883  .     5     1     1     A   173   173   GLU     H      H   173      7.886      8.134     -0.248  1
        1  1884  .     5     1     1     A   173   173   GLU    HA      H   173      4.132      3.987      0.145  1
        1  1887  .     5     1     1     A   173   173   GLU     C      C   173    179.556    178.709      0.847  1
        1  1888  .     5     1     1     A   173   173   GLU    CA      C   173     59.800     59.221      0.579  1
        1  1889  .     5     1     1     A   173   173   GLU    CB      C   173     29.580     29.257      0.323  1
        1  1891  .     5     1     1     A   173   173   GLU     N      N   173    117.561    118.569     -1.008  1
        1  1892  .     5     1     1     A   174   174   LYS     H      H   174      7.532      8.337     -0.805  1
        1  1893  .     5     1     1     A   174   174   LYS    HA      H   174      4.131      4.104      0.027  1
        1  1901  .     5     1     1     A   174   174   LYS    CA      C   174     58.999     58.889      0.110  1
        1  1902  .     5     1     1     A   174   174   LYS    CB      C   174     32.041     32.315     -0.274  1
        1  1906  .     5     1     1     A   174   174   LYS     N      N   174    119.085    119.426     -0.341  1
        1  1907  .     5     1     1     A   175   175   ILE     H      H   175      8.479      7.819      0.660  1
        1  1908  .     5     1     1     A   175   175   ILE    HA      H   175      3.583      3.582      0.001  1
        1  1918  .     5     1     1     A   175   175   ILE     C      C   175    179.258    178.387      0.871  1
        1  1919  .     5     1     1     A   175   175   ILE    CA      C   175     65.769     65.600      0.169  1
        1  1920  .     5     1     1     A   175   175   ILE    CB      C   175     37.876     38.033     -0.157  1
        1  1923  .     5     1     1     A   175   175   ILE     N      N   175    118.828    119.592     -0.764  1
        1  1924  .     5     1     1     A   176   176   ILE     H      H   176      8.928      7.830      1.098  1
        1  1925  .     5     1     1     A   176   176   ILE    HA      H   176      3.600      3.575      0.025  1
        1  1935  .     5     1     1     A   176   176   ILE     C      C   176    178.827    178.075      0.752  1
        1  1936  .     5     1     1     A   176   176   ILE    CA      C   176     65.640     65.053      0.587  1
        1  1937  .     5     1     1     A   176   176   ILE    CB      C   176     37.451     37.523     -0.072  1
        1  1941  .     5     1     1     A   176   176   ILE     N      N   176    124.527    119.695      4.832  1
        1  1942  .     5     1     1     A   177   177   THR     H      H   177      8.175      8.259     -0.084  1
        1  1943  .     5     1     1     A   177   177   THR    HA      H   177      3.885      3.950     -0.065  1
        1  1948  .     5     1     1     A   177   177   THR     C      C   177    176.867    176.387      0.480  1
        1  1949  .     5     1     1     A   177   177   THR    CA      C   177     67.199     66.385      0.814  1
        1  1950  .     5     1     1     A   177   177   THR    CB      C   177     68.377     68.854     -0.477  1
        1  1952  .     5     1     1     A   177   177   THR     N      N   177    119.412    118.765      0.647  1
        1  1953  .     5     1     1     A   178   178   VAL     H      H   178      8.352      8.092      0.260  1
        1  1954  .     5     1     1     A   178   178   VAL    HA      H   178      3.572      3.425      0.147  1
        1  1962  .     5     1     1     A   178   178   VAL     C      C   178    177.664    177.793     -0.129  1
        1  1963  .     5     1     1     A   178   178   VAL    CA      C   178     66.909     66.286      0.623  1
        1  1964  .     5     1     1     A   178   178   VAL    CB      C   178     31.714     31.321      0.393  1
        1  1967  .     5     1     1     A   178   178   VAL     N      N   178    121.168    121.739     -0.571  1
        1  1968  .     5     1     1     A   179   179   SER     H      H   179      8.529      8.257      0.272  1
        1  1969  .     5     1     1     A   179   179   SER    HA      H   179      3.099      3.522     -0.423  1
        1  1972  .     5     1     1     A   179   179   SER     C      C   179    175.380    176.391     -1.011  1
        1  1973  .     5     1     1     A   179   179   SER    CA      C   179     62.728     61.659      1.069  1
        1  1974  .     5     1     1     A   179   179   SER    CB      C   179     62.802     62.600      0.202  1
        1  1975  .     5     1     1     A   179   179   SER     N      N   179    115.226    115.447     -0.221  1
        1  1976  .     5     1     1     A   180   180   SER     H      H   180      7.757      8.045     -0.288  1
        1  1977  .     5     1     1     A   180   180   SER    HA      H   180      4.419      4.117      0.302  1
        1  1980  .     5     1     1     A   180   180   SER     C      C   180    175.359    176.849     -1.490  1
        1  1981  .     5     1     1     A   180   180   SER    CA      C   180     61.025     61.437     -0.412  1
        1  1982  .     5     1     1     A   180   180   SER    CB      C   180     63.072     63.045      0.027  1
        1  1983  .     5     1     1     A   180   180   SER     N      N   180    114.718    115.921     -1.203  1
        1  1984  .     5     1     1     A   181   181   MET     H      H   181      7.497      7.727     -0.230  1
        1  1985  .     5     1     1     A   181   181   MET    HA      H   181      4.283      4.238      0.045  1
        1  1993  .     5     1     1     A   181   181   MET     C      C   181    177.217    177.190      0.027  1
        1  1994  .     5     1     1     A   181   181   MET    CA      C   181     57.539     57.852     -0.313  1
        1  1995  .     5     1     1     A   181   181   MET    CB      C   181     33.493     32.507      0.986  1
        1  1998  .     5     1     1     A   181   181   MET     N      N   181    119.274    120.642     -1.368  1
        1  1999  .     5     1     1     A   182   182   LEU     H      H   182      7.163      7.503     -0.340  1
        1  2000  .     5     1     1     A   182   182   LEU    HA      H   182      4.133      4.342     -0.209  1
        1  2010  .     5     1     1     A   182   182   LEU     C      C   182    176.289    176.687     -0.398  1
        1  2011  .     5     1     1     A   182   182   LEU    CA      C   182     54.750     54.768     -0.018  1
        1  2012  .     5     1     1     A   182   182   LEU    CB      C   182     43.235     42.504      0.731  1
        1  2016  .     5     1     1     A   182   182   LEU     N      N   182    115.869    117.726     -1.857  1
        1  2017  .     5     1     1     A   183   183   GLY     H      H   183      7.492      7.168      0.324  1
        1  2018  .     5     1     1     A   183   183   GLY   HA2      H   183      4.086      4.152     -0.066  1
        1  2019  .     5     1     1     A   183   183   GLY   HA3      H   183      4.425      4.184      0.241  1
        1  2020  .     5     1     1     A   183   183   GLY     C      C   183    171.830    172.310     -0.480  1
        1  2021  .     5     1     1     A   183   183   GLY    CA      C   183     46.035     45.765      0.270  1
        1  2022  .     5     1     1     A   183   183   GLY     N      N   183    107.761    105.890      1.871  1
        1  2023  .     5     1     1     A   184   184   VAL     H      H   184      8.099      8.297     -0.198  1
        1  2024  .     5     1     1     A   184   184   VAL    HA      H   184      4.772      4.731      0.041  1
        1  2032  .     5     1     1     A   184   184   VAL    CA      C   184     59.305     58.760      0.545  1
        1  2033  .     5     1     1     A   184   184   VAL    CB      C   184     33.648     34.792     -1.144  1
        1  2036  .     5     1     1     A   184   184   VAL     N      N   184    119.803    122.907     -3.104  1
        1  2037  .     5     1     1     A   185   185   PRO    HA      H   185      4.442      4.938     -0.496  1
        1  2042  .     5     1     1     A   185   185   PRO     C      C   185    175.871    176.296     -0.425  1
        1  2043  .     5     1     1     A   185   185   PRO    CA      C   185     63.886     62.572      1.314  1
        1  2044  .     5     1     1     A   185   185   PRO    CB      C   185     32.260     32.659     -0.399  1
        1  2047  .     5     1     1     A   186   186   ALA     H      H   186      8.222      8.528     -0.306  1
        1  2048  .     5     1     1     A   186   186   ALA    HA      H   186      4.569      4.997     -0.428  1
        1  2052  .     5     1     1     A   186   186   ALA     C      C   186    177.481    176.221      1.260  1
        1  2053  .     5     1     1     A   186   186   ALA    CA      C   186     51.823     50.782      1.041  1
        1  2054  .     5     1     1     A   186   186   ALA    CB      C   186     20.233     22.513     -2.280  1
        1  2055  .     5     1     1     A   186   186   ALA     N      N   186    125.663    120.617      5.046  1
        1  2056  .     5     1     1     A   187   187   GLN     H      H   187      8.723      8.433      0.290  1
        1  2057  .     5     1     1     A   187   187   GLN    HA      H   187      4.420      4.820     -0.400  1
        1  2063  .     5     1     1     A   187   187   GLN     C      C   187    175.566    175.650     -0.084  1
        1  2064  .     5     1     1     A   187   187   GLN    CA      C   187     56.051     53.649      2.402  1
        1  2065  .     5     1     1     A   187   187   GLN    CB      C   187     29.812     30.648     -0.836  1
        1  2067  .     5     1     1     A   187   187   GLN     N      N   187    120.742    115.873      4.869  1
        1  2069  .     5     1     1     A   188   188   GLU     H      H   188      8.163      8.736     -0.573  1
        1  2070  .     5     1     1     A   188   188   GLU    HA      H   188      4.405      4.552     -0.147  1
        1  2074  .     5     1     1     A   188   188   GLU     C      C   188    176.058    177.036     -0.978  1
        1  2075  .     5     1     1     A   188   188   GLU    CA      C   188     56.158     55.773      0.385  1
        1  2076  .     5     1     1     A   188   188   GLU    CB      C   188     31.095     29.828      1.267  1
        1  2078  .     5     1     1     A   188   188   GLU     N      N   188    119.177    120.600     -1.423  1
        1  2079  .     5     1     1     A   189   189   GLU     H      H   189      8.567      7.836      0.731  1
        1  2080  .     5     1     1     A   189   189   GLU    HA      H   189      4.252      4.276     -0.024  1
        1  2084  .     5     1     1     A   189   189   GLU     C      C   189    175.703    176.073     -0.370  1
        1  2085  .     5     1     1     A   189   189   GLU    CA      C   189     56.417     57.534     -1.117  1
        1  2086  .     5     1     1     A   189   189   GLU    CB      C   189     29.968     30.688     -0.720  1
        1  2088  .     5     1     1     A   189   189   GLU     N      N   189    120.920    118.578      2.342  1
        1  2089  .     5     1     1     A   190   190   ALA     H      H   190      8.271      7.980      0.291  1
        1  2090  .     5     1     1     A   190   190   ALA    HA      H   190      4.626      4.090      0.536  1
        1  2094  .     5     1     1     A   190   190   ALA    CA      C   190     50.465     52.666     -2.201  1
        1  2095  .     5     1     1     A   190   190   ALA    CB      C   190     18.451     17.833      0.618  1
        1  2096  .     5     1     1     A   190   190   ALA     N      N   190    128.323    120.430      7.893  1
        1  2097  .     5     1     1     A   191   191   PRO    HA      H   191      4.493      4.722     -0.229  1
        1  2103  .     5     1     1     A   191   191   PRO     C      C   191    175.899    176.785     -0.886  1
        1  2104  .     5     1     1     A   191   191   PRO    CA      C   191     62.044     62.349     -0.305  1
        1  2105  .     5     1     1     A   191   191   PRO    CB      C   191     32.184     31.737      0.447  1
        1  2108  .     5     1     1     A   192   192   ALA     H      H   192      8.610      8.317      0.293  1
        1  2109  .     5     1     1     A   192   192   ALA    HA      H   192      4.280      4.438     -0.158  1
        1  2113  .     5     1     1     A   192   192   ALA     C      C   192    178.282    178.268      0.014  1
        1  2114  .     5     1     1     A   192   192   ALA    CA      C   192     51.698     52.102     -0.404  1
        1  2115  .     5     1     1     A   192   192   ALA    CB      C   192     19.220     19.541     -0.321  1
        1  2116  .     5     1     1     A   192   192   ALA     N      N   192    123.420    124.023     -0.603  1
        1  2117  .     5     1     1     A   193   193   LYS     H      H   193      8.531      9.007     -0.476  1
        1  2118  .     5     1     1     A   193   193   LYS    HA      H   193      3.294      3.926     -0.632  1
        1  2126  .     5     1     1     A   193   193   LYS     C      C   193    177.640    178.856     -1.216  1
        1  2127  .     5     1     1     A   193   193   LYS    CA      C   193     60.644     59.517      1.127  1
        1  2128  .     5     1     1     A   193   193   LYS    CB      C   193     32.607     32.355      0.252  1
        1  2132  .     5     1     1     A   193   193   LYS     N      N   193    122.851    121.320      1.531  1
        1  2133  .     5     1     1     A   194   194   LEU     H      H   194      8.570      7.848      0.722  1
        1  2134  .     5     1     1     A   194   194   LEU    HA      H   194      3.845      3.948     -0.103  1
        1  2144  .     5     1     1     A   194   194   LEU     C      C   194    177.965    178.594     -0.629  1
        1  2145  .     5     1     1     A   194   194   LEU    CA      C   194     57.611     57.111      0.500  1
        1  2146  .     5     1     1     A   194   194   LEU    CB      C   194     41.776     40.581      1.195  1
        1  2150  .     5     1     1     A   194   194   LEU     N      N   194    115.801    121.516     -5.715  1
        1  2151  .     5     1     1     A   195   195   MET     H      H   195      6.782      7.892     -1.110  1
        1  2152  .     5     1     1     A   195   195   MET    HA      H   195      4.487      4.215      0.272  1
        1  2160  .     5     1     1     A   195   195   MET     C      C   195    178.280    178.003      0.277  1
        1  2161  .     5     1     1     A   195   195   MET    CA      C   195     56.858     58.252     -1.394  1
        1  2162  .     5     1     1     A   195   195   MET    CB      C   195     31.557     32.059     -0.502  1
        1  2165  .     5     1     1     A   195   195   MET     N      N   195    113.898    119.376     -5.478  1
        1  2166  .     5     1     1     A   196   196   VAL     H      H   196      7.713      8.277     -0.564  1
        1  2167  .     5     1     1     A   196   196   VAL    HA      H   196      3.501      3.287      0.214  1
        1  2175  .     5     1     1     A   196   196   VAL     C      C   196    177.624    177.854     -0.230  1
        1  2176  .     5     1     1     A   196   196   VAL    CA      C   196     66.318     66.140      0.178  1
        1  2177  .     5     1     1     A   196   196   VAL    CB      C   196     31.380     31.156      0.224  1
        1  2180  .     5     1     1     A   196   196   VAL     N      N   196    120.413    119.512      0.901  1
        1  2181  .     5     1     1     A   197   197   TYR     H      H   197      7.972      8.181     -0.209  1
        1  2182  .     5     1     1     A   197   197   TYR    HA      H   197      3.145      3.770     -0.625  1
        1  2187  .     5     1     1     A   197   197   TYR     C      C   197    177.726    176.811      0.915  1
        1  2188  .     5     1     1     A   197   197   TYR    CA      C   197     62.253     61.508      0.745  1
        1  2189  .     5     1     1     A   197   197   TYR    CB      C   197     37.314     38.198     -0.884  1
        1  2192  .     5     1     1     A   197   197   TYR     N      N   197    119.543    121.037     -1.494  1
        1  2193  .     5     1     1     A   198   198   LEU     H      H   198      8.630      8.162      0.468  1
        1  2194  .     5     1     1     A   198   198   LEU    HA      H   198      3.923      3.711      0.212  1
        1  2203  .     5     1     1     A   198   198   LEU     C      C   198    178.074    179.086     -1.012  1
        1  2204  .     5     1     1     A   198   198   LEU    CA      C   198     58.294     58.000      0.294  1
        1  2205  .     5     1     1     A   198   198   LEU    CB      C   198     42.177     41.315      0.862  1
        1  2209  .     5     1     1     A   198   198   LEU     N      N   198    118.430    120.016     -1.586  1
        1  2210  .     5     1     1     A   199   199   GLN     H      H   199      8.082      8.280     -0.198  1
        1  2211  .     5     1     1     A   199   199   GLN    HA      H   199      3.054      3.636     -0.582  1
        1  2216  .     5     1     1     A   199   199   GLN     C      C   199    176.875    177.961     -1.086  1
        1  2217  .     5     1     1     A   199   199   GLN    CA      C   199     59.739     59.052      0.687  1
        1  2218  .     5     1     1     A   199   199   GLN    CB      C   199     28.055     27.708      0.347  1
        1  2220  .     5     1     1     A   199   199   GLN     N      N   199    117.926    116.916      1.010  1
        1  2222  .     5     1     1     A   200   200   ARG     H      H   200      7.349      7.834     -0.485  1
        1  2223  .     5     1     1     A   200   200   ARG    HA      H   200      3.798      3.860     -0.062  1
        1  2231  .     5     1     1     A   200   200   ARG     C      C   200    178.037    177.775      0.262  1
        1  2232  .     5     1     1     A   200   200   ARG    CA      C   200     58.260     58.784     -0.524  1
        1  2233  .     5     1     1     A   200   200   ARG    CB      C   200     30.706     30.281      0.425  1
        1  2236  .     5     1     1     A   200   200   ARG     N      N   200    113.772    119.537     -5.765  1
        1  2238  .     5     1     1     A   201   201   PHE     H      H   201      8.329      7.647      0.682  1
        1  2239  .     5     1     1     A   201   201   PHE    HA      H   201      4.630      4.573      0.057  1
        1  2244  .     5     1     1     A   201   201   PHE     C      C   201    176.606    175.951      0.655  1
        1  2245  .     5     1     1     A   201   201   PHE    CA      C   201     59.014     57.965      1.049  1
        1  2246  .     5     1     1     A   201   201   PHE    CB      C   201     40.357     40.136      0.221  1
        1  2249  .     5     1     1     A   201   201   PHE     N      N   201    114.182    115.738     -1.556  1
        1  2250  .     5     1     1     A   202   202   ARG     H      H   202      8.719      8.140      0.579  1
        1  2251  .     5     1     1     A   202   202   ARG    HA      H   202      5.071      4.713      0.358  1
        1  2261  .     5     1     1     A   202   202   ARG    CA      C   202     53.956     53.464      0.492  1
        1  2262  .     5     1     1     A   202   202   ARG    CB      C   202     31.979     30.163      1.816  1
        1  2264  .     5     1     1     A   202   202   ARG     N      N   202    120.115    114.772      5.343  1
        1  2266  .     5     1     1     A   203   203   PRO    HA      H   203      4.348      4.522     -0.174  1
        1  2271  .     5     1     1     A   203   203   PRO     C      C   203    179.736    178.194      1.542  1
        1  2272  .     5     1     1     A   203   203   PRO    CA      C   203     65.674     65.295      0.379  1
        1  2273  .     5     1     1     A   203   203   PRO    CB      C   203     31.717     32.119     -0.402  1
        1  2275  .     5     1     1     A   204   204   LEU     H      H   204      8.875      7.620      1.255  1
        1  2276  .     5     1     1     A   204   204   LEU    HA      H   204      4.291      4.025      0.266  1
        1  2286  .     5     1     1     A   204   204   LEU     C      C   204    180.353    178.026      2.327  1
        1  2287  .     5     1     1     A   204   204   LEU    CA      C   204     58.012     57.093      0.919  1
        1  2288  .     5     1     1     A   204   204   LEU    CB      C   204     40.893     42.169     -1.276  1
        1  2292  .     5     1     1     A   204   204   LEU     N      N   204    118.940    116.862      2.078  1
        1  2293  .     5     1     1     A   205   205   ASP     H      H   205      7.541      8.355     -0.814  1
        1  2294  .     5     1     1     A   205   205   ASP    HA      H   205      4.622      4.322      0.300  1
        1  2297  .     5     1     1     A   205   205   ASP     C      C   205    177.602    177.856     -0.254  1
        1  2298  .     5     1     1     A   205   205   ASP    CA      C   205     57.437     57.492     -0.055  1
        1  2299  .     5     1     1     A   205   205   ASP    CB      C   205     41.143     41.146     -0.003  1
        1  2300  .     5     1     1     A   205   205   ASP     N      N   205    120.838    119.599      1.239  1
        1  2301  .     5     1     1     A   206   206   TYR     H      H   206      8.237      8.330     -0.093  1
        1  2302  .     5     1     1     A   206   206   TYR    HA      H   206      4.018      4.061     -0.043  1
        1  2307  .     5     1     1     A   206   206   TYR     C      C   206    176.433    178.423     -1.990  1
        1  2308  .     5     1     1     A   206   206   TYR    CA      C   206     62.148     62.743     -0.595  1
        1  2309  .     5     1     1     A   206   206   TYR    CB      C   206     38.305     38.683     -0.378  1
        1  2312  .     5     1     1     A   206   206   TYR     N      N   206    119.475    120.591     -1.116  1
        1  2313  .     5     1     1     A   207   207   GLN     H      H   207      8.124      7.969      0.155  1
        1  2314  .     5     1     1     A   207   207   GLN    HA      H   207      3.823      3.213      0.610  1
        1  2320  .     5     1     1     A   207   207   GLN     C      C   207    178.019    178.618     -0.599  1
        1  2321  .     5     1     1     A   207   207   GLN    CA      C   207     58.841     59.084     -0.243  1
        1  2322  .     5     1     1     A   207   207   GLN    CB      C   207     28.208     28.596     -0.388  1
        1  2324  .     5     1     1     A   207   207   GLN     N      N   207    115.863    118.308     -2.445  1
        1  2326  .     5     1     1     A   208   208   ARG     H      H   208      7.522      7.877     -0.355  1
        1  2327  .     5     1     1     A   208   208   ARG    HA      H   208      4.127      4.107      0.020  1
        1  2334  .     5     1     1     A   208   208   ARG     C      C   208    179.278    178.892      0.386  1
        1  2335  .     5     1     1     A   208   208   ARG    CA      C   208     59.419     58.979      0.440  1
        1  2336  .     5     1     1     A   208   208   ARG    CB      C   208     30.182     29.812      0.370  1
        1  2338  .     5     1     1     A   208   208   ARG     N      N   208    118.471    119.928     -1.457  1
        1  2340  .     5     1     1     A   209   209   LEU     H      H   209      7.869      7.639      0.230  1
        1  2341  .     5     1     1     A   209   209   LEU    HA      H   209      4.091      4.153     -0.062  1
        1  2351  .     5     1     1     A   209   209   LEU     C      C   209    179.715    178.179      1.536  1
        1  2352  .     5     1     1     A   209   209   LEU    CA      C   209     57.891     58.106     -0.215  1
        1  2353  .     5     1     1     A   209   209   LEU    CB      C   209     41.338     41.775     -0.437  1
        1  2356  .     5     1     1     A   209   209   LEU     N      N   209    119.659    121.316     -1.657  1
        1  2357  .     5     1     1     A   210   210   LEU     H      H   210      8.034      8.477     -0.443  1
        1  2358  .     5     1     1     A   210   210   LEU    HA      H   210      3.977      4.006     -0.029  1
        1  2367  .     5     1     1     A   210   210   LEU     C      C   210    180.363    178.471      1.892  1
        1  2368  .     5     1     1     A   210   210   LEU    CA      C   210     57.459     58.500     -1.041  1
        1  2369  .     5     1     1     A   210   210   LEU    CB      C   210     41.699     41.438      0.261  1
        1  2373  .     5     1     1     A   210   210   LEU     N      N   210    120.967    119.663      1.304  1
        1  2374  .     5     1     1     A   211   211   GLU     H      H   211      8.174      8.340     -0.166  1
        1  2375  .     5     1     1     A   211   211   GLU    HA      H   211      4.075      4.008      0.067  1
        1  2379  .     5     1     1     A   211   211   GLU     C      C   211    178.499    178.586     -0.087  1
        1  2380  .     5     1     1     A   211   211   GLU    CA      C   211     58.575     59.420     -0.845  1
        1  2381  .     5     1     1     A   211   211   GLU    CB      C   211     29.583     29.322      0.261  1
        1  2383  .     5     1     1     A   211   211   GLU     N      N   211    119.217    117.831      1.386  1
        1  2384  .     5     1     1     A   212   212   ALA     H      H   212      7.723      7.812     -0.089  1
        1  2385  .     5     1     1     A   212   212   ALA    HA      H   212      4.291      4.318     -0.027  1
        1  2389  .     5     1     1     A   212   212   ALA     C      C   212    178.770    178.818     -0.048  1
        1  2390  .     5     1     1     A   212   212   ALA    CA      C   212     53.966     54.194     -0.228  1
        1  2391  .     5     1     1     A   212   212   ALA    CB      C   212     19.117     18.792      0.325  1
        1  2392  .     5     1     1     A   212   212   ALA     N      N   212    121.798    122.680     -0.882  1
        1  2393  .     5     1     1     A   213   213   ALA     H      H   213      7.743      7.975     -0.232  1
        1  2394  .     5     1     1     A   213   213   ALA    HA      H   213      4.406      4.437     -0.031  1
        1  2398  .     5     1     1     A   213   213   ALA     C      C   213    178.413    177.425      0.988  1
        1  2399  .     5     1     1     A   213   213   ALA    CA      C   213     53.129     52.148      0.981  1
        1  2400  .     5     1     1     A   213   213   ALA    CB      C   213     18.926     19.706     -0.780  1
        1  2401  .     5     1     1     A   213   213   ALA     N      N   213    120.435    118.936      1.499  1
        1  2402  .     5     1     1     A   214   214   SER     H      H   214      7.944      8.113     -0.169  1
        1  2403  .     5     1     1     A   214   214   SER    HA      H   214      4.559      4.447      0.112  1
        1  2406  .     5     1     1     A   214   214   SER     C      C   214    174.958    174.608      0.350  1
        1  2407  .     5     1     1     A   214   214   SER    CA      C   214     58.640     57.886      0.754  1
        1  2408  .     5     1     1     A   214   214   SER    CB      C   214     63.928     62.045      1.883  1
        1  2409  .     5     1     1     A   214   214   SER     N      N   214    113.729    115.133     -1.404  1
        1  2410  .     5     1     1     A   215   215   SER     H      H   215      8.255      8.933     -0.678  1
        1  2411  .     5     1     1     A   215   215   SER    HA      H   215      4.547      4.719     -0.172  1
        1  2413  .     5     1     1     A   215   215   SER     C      C   215    175.289    174.358      0.931  1
        1  2414  .     5     1     1     A   215   215   SER    CA      C   215     58.833     58.078      0.755  1
        1  2415  .     5     1     1     A   215   215   SER    CB      C   215     63.847     64.729     -0.882  1
        1  2416  .     5     1     1     A   215   215   SER     N      N   215    117.674    124.188     -6.514  1
        1  2417  .     5     1     1     A   216   216   GLY     H      H   216      8.431      7.538      0.893  1
        1  2418  .     5     1     1     A   216   216   GLY   HA2      H   216      4.054      4.063     -0.009  1
        1  2419  .     5     1     1     A   216   216   GLY     C      C   216    174.189    173.126      1.063  1
        1  2420  .     5     1     1     A   216   216   GLY    CA      C   216     45.412     44.114      1.298  1
        1  2421  .     5     1     1     A   216   216   GLY     N      N   216    110.800    108.567      2.233  1
        1  2422  .     5     1     1     A   217   217   GLU     H      H   217      8.267      8.469     -0.202  1
        1  2423  .     5     1     1     A   217   217   GLU    HA      H   217      4.345      4.508     -0.163  1
        1  2427  .     5     1     1     A   217   217   GLU     C      C   217    176.428    176.310      0.118  1
        1  2428  .     5     1     1     A   217   217   GLU    CA      C   217     56.470     57.681     -1.211  1
        1  2429  .     5     1     1     A   217   217   GLU    CB      C   217     30.526     31.530     -1.004  1
        1  2430  .     5     1     1     A   217   217   GLU     N      N   217    120.726    119.882      0.844  1
        1  2431  .     5     1     1     A   218   218   ALA     H      H   218      8.476      8.033      0.443  1
        1  2432  .     5     1     1     A   218   218   ALA    HA      H   218      4.467      4.665     -0.198  1
        1  2436  .     5     1     1     A   218   218   ALA     C      C   218    178.015    176.538      1.477  1
        1  2437  .     5     1     1     A   218   218   ALA    CA      C   218     52.547     52.827     -0.280  1
        1  2438  .     5     1     1     A   218   218   ALA    CB      C   218     19.242     17.607      1.635  1
        1  2439  .     5     1     1     A   218   218   ALA     N      N   218    125.534    121.642      3.892  1
        1  2440  .     5     1     1     A   219   219   THR     H      H   219      8.232      8.181      0.051  1
        1  2441  .     5     1     1     A   219   219   THR    HA      H   219      4.411      4.736     -0.325  1
        1  2446  .     5     1     1     A   219   219   THR     C      C   219    175.327    175.543     -0.216  1
        1  2447  .     5     1     1     A   219   219   THR    CA      C   219     61.889     60.216      1.673  1
        1  2448  .     5     1     1     A   219   219   THR    CB      C   219     69.939     68.891      1.048  1
        1  2449  .     5     1     1     A   219   219   THR     N      N   219    113.242    111.174      2.068  1
        1  2450  .     5     1     1     A   220   220   GLY     H      H   220      8.418      8.823     -0.405  1
        1  2451  .     5     1     1     A   220   220   GLY     C      C   220    174.037    173.959      0.078  1
        1  2452  .     5     1     1     A   220   220   GLY    CA      C   220     45.408     45.690     -0.282  1
        1  2453  .     5     1     1     A   220   220   GLY     N      N   220    111.031    111.019      0.012  1
        1  2454  .     5     1     1     A   221   221   ASP     H      H   221      8.345      7.778      0.567  1
        1  2455  .     5     1     1     A   221   221   ASP    HA      H   221      4.700      4.854     -0.154  1
        1  2458  .     5     1     1     A   221   221   ASP     C      C   221    176.535    175.033      1.502  1
        1  2459  .     5     1     1     A   221   221   ASP    CA      C   221     54.402     53.340      1.062  1
        1  2460  .     5     1     1     A   221   221   ASP    CB      C   221     41.431     40.979      0.452  1
        1  2461  .     5     1     1     A   221   221   ASP     N      N   221    120.795    121.895     -1.100  1
        1  2462  .     5     1     1     A   222   222   SER     H      H   222      8.353      8.324      0.029  1
        1  2463  .     5     1     1     A   222   222   SER    HA      H   222      4.493      5.268     -0.775  1
        1  2465  .     5     1     1     A   222   222   SER     C      C   222    174.224    173.085      1.139  1
        1  2466  .     5     1     1     A   222   222   SER    CA      C   222     58.427     57.037      1.390  1
        1  2467  .     5     1     1     A   222   222   SER    CB      C   222     63.860     64.144     -0.284  1
        1  2468  .     5     1     1     A   222   222   SER     N      N   222    116.220    120.235     -4.015  1
        1  2469  .     5     1     1     A   223   223   ALA     H      H   223      8.381      8.667     -0.286  1
        1  2470  .     5     1     1     A   223   223   ALA    HA      H   223      4.461      5.048     -0.587  1
        1  2474  .     5     1     1     A   223   223   ALA     C      C   223    176.926    175.710      1.216  1
        1  2475  .     5     1     1     A   223   223   ALA    CA      C   223     52.583     51.493      1.090  1
        1  2476  .     5     1     1     A   223   223   ALA    CB      C   223     19.438     23.015     -3.577  1
        1  2477  .     5     1     1     A   223   223   ALA     N      N   223    126.592    127.624     -1.032  1
        1     1  .     6     1     1     A     2     2   ALA    HA      H     2      4.274      4.791     -0.517  1
        1     5  .     6     1     1     A     2     2   ALA     C      C     2    177.828    176.991      0.837  1
        1     6  .     6     1     1     A     2     2   ALA    CA      C     2     52.984     51.152      1.832  1
        1     7  .     6     1     1     A     2     2   ALA    CB      C     2     19.138     19.918     -0.780  1
        1     8  .     6     1     1     A     3     3   GLN     H      H     3      8.463      8.571     -0.108  1
        1     9  .     6     1     1     A     3     3   GLN    HA      H     3      4.676      4.744     -0.068  1
        1    12  .     6     1     1     A     3     3   GLN     C      C     3    176.002    175.688      0.314  1
        1    13  .     6     1     1     A     3     3   GLN    CA      C     3     56.258     54.717      1.541  1
        1    14  .     6     1     1     A     3     3   GLN    CB      C     3     30.346     30.805     -0.459  1
        1    15  .     6     1     1     A     3     3   GLN     N      N     3    117.490    121.071     -3.581  1
        1    16  .     6     1     1     A     4     4   GLY     H      H     4      8.099      8.570     -0.471  1
        1    17  .     6     1     1     A     4     4   GLY   HA2      H     4      3.910      3.927     -0.017  1
        1    18  .     6     1     1     A     4     4   GLY     C      C     4    173.332    173.871     -0.539  1
        1    19  .     6     1     1     A     4     4   GLY    CA      C     4     45.333     46.602     -1.269  1
        1    20  .     6     1     1     A     4     4   GLY     N      N     4    109.423    108.646      0.777  1
        1    21  .     6     1     1     A     5     5   LEU     H      H     5      7.863      8.425     -0.562  1
        1    22  .     6     1     1     A     5     5   LEU    HA      H     5      4.561      4.744     -0.183  1
        1    32  .     6     1     1     A     5     5   LEU     C      C     5    176.448    176.143      0.305  1
        1    33  .     6     1     1     A     5     5   LEU    CA      C     5     54.713     54.162      0.551  1
        1    34  .     6     1     1     A     5     5   LEU    CB      C     5     43.551     42.289      1.262  1
        1    38  .     6     1     1     A     5     5   LEU     N      N     5    120.391    123.959     -3.568  1
        1    39  .     6     1     1     A     6     6   ILE     H      H     6      8.764      8.926     -0.162  1
        1    40  .     6     1     1     A     6     6   ILE    HA      H     6      4.087      4.182     -0.095  1
        1    49  .     6     1     1     A     6     6   ILE     C      C     6    174.679    174.937     -0.258  1
        1    50  .     6     1     1     A     6     6   ILE    CA      C     6     61.279     61.690     -0.411  1
        1    51  .     6     1     1     A     6     6   ILE    CB      C     6     39.651     37.343      2.308  1
        1    54  .     6     1     1     A     6     6   ILE     N      N     6    123.050    125.149     -2.099  1
        1    55  .     6     1     1     A     7     7   GLU     H      H     7      8.587      8.892     -0.305  1
        1    56  .     6     1     1     A     7     7   GLU    HA      H     7      4.917      4.796      0.121  1
        1    61  .     6     1     1     A     7     7   GLU     C      C     7    175.978    176.014     -0.036  1
        1    62  .     6     1     1     A     7     7   GLU    CA      C     7     56.127     56.005      0.122  1
        1    63  .     6     1     1     A     7     7   GLU    CB      C     7     31.115     30.431      0.684  1
        1    65  .     6     1     1     A     7     7   GLU     N      N     7    127.415    128.481     -1.066  1
        1    66  .     6     1     1     A     8     8   VAL     H      H     8      8.986      9.529     -0.543  1
        1    67  .     6     1     1     A     8     8   VAL    HA      H     8      4.375      4.947     -0.572  1
        1    72  .     6     1     1     A     8     8   VAL     C      C     8    173.704    175.298     -1.594  1
        1    73  .     6     1     1     A     8     8   VAL    CA      C     8     61.347     60.621      0.726  1
        1    74  .     6     1     1     A     8     8   VAL    CB      C     8     33.611     33.823     -0.212  1
        1    76  .     6     1     1     A     8     8   VAL     N      N     8    126.071    122.741      3.330  1
        1    77  .     6     1     1     A     9     9   GLU     H      H     9      8.521      9.004     -0.483  1
        1    78  .     6     1     1     A     9     9   GLU    HA      H     9      5.837      5.668      0.169  1
        1    81  .     6     1     1     A     9     9   GLU     C      C     9    175.939    175.230      0.709  1
        1    82  .     6     1     1     A     9     9   GLU    CA      C     9     54.516     54.866     -0.350  1
        1    83  .     6     1     1     A     9     9   GLU    CB      C     9     33.009     32.764      0.245  1
        1    84  .     6     1     1     A     9     9   GLU     N      N     9    122.857    124.922     -2.065  1
        1    85  .     6     1     1     A    10    10   ARG     H      H    10      8.690      9.271     -0.581  1
        1    86  .     6     1     1     A    10    10   ARG    HA      H    10      4.709      5.226     -0.517  1
        1    94  .     6     1     1     A    10    10   ARG     C      C    10    174.826    174.324      0.502  1
        1    95  .     6     1     1     A    10    10   ARG    CA      C    10     54.491     53.667      0.824  1
        1    96  .     6     1     1     A    10    10   ARG    CB      C    10     35.777     34.540      1.237  1
        1    98  .     6     1     1     A    10    10   ARG     N      N    10    120.430    120.490     -0.060  1
        1   100  .     6     1     1     A    11    11   LYS     H      H    11      8.874      8.702      0.172  1
        1   101  .     6     1     1     A    11    11   LYS    HA      H    11      5.530      5.559     -0.029  1
        1   107  .     6     1     1     A    11    11   LYS     C      C    11    176.919    174.655      2.264  1
        1   108  .     6     1     1     A    11    11   LYS    CA      C    11     55.084     55.195     -0.111  1
        1   109  .     6     1     1     A    11    11   LYS    CB      C    11     35.435     36.350     -0.915  1
        1   113  .     6     1     1     A    11    11   LYS     N      N    11    121.087    120.704      0.383  1
        1   114  .     6     1     1     A    12    12   PHE     H      H    12      8.877      9.344     -0.467  1
        1   115  .     6     1     1     A    12    12   PHE    HA      H    12      5.130      5.337     -0.207  1
        1   120  .     6     1     1     A    12    12   PHE     C      C    12    171.676    172.300     -0.624  1
        1   121  .     6     1     1     A    12    12   PHE    CA      C    12     55.869     55.809      0.060  1
        1   122  .     6     1     1     A    12    12   PHE    CB      C    12     42.108     42.308     -0.200  1
        1   125  .     6     1     1     A    12    12   PHE     N      N    12    117.486    120.268     -2.782  1
        1   126  .     6     1     1     A    13    13   ALA     H      H    13      9.134      9.621     -0.487  1
        1   127  .     6     1     1     A    13    13   ALA    HA      H    13      5.003      4.714      0.289  1
        1   131  .     6     1     1     A    13    13   ALA    CA      C    13     48.340     48.902     -0.562  1
        1   132  .     6     1     1     A    13    13   ALA    CB      C    13     19.191     20.428     -1.237  1
        1   133  .     6     1     1     A    13    13   ALA     N      N    13    125.915    123.054      2.861  1
        1   134  .     6     1     1     A    14    14   PRO    HA      H    14      4.620      4.760     -0.140  1
        1   140  .     6     1     1     A    14    14   PRO     C      C    14    176.502    177.643     -1.141  1
        1   141  .     6     1     1     A    14    14   PRO    CA      C    14     62.672     63.101     -0.429  1
        1   142  .     6     1     1     A    14    14   PRO    CB      C    14     33.119     32.050      1.069  1
        1   145  .     6     1     1     A    15    15   GLY     H      H    15      8.721      8.405      0.316  1
        1   146  .     6     1     1     A    15    15   GLY   HA2      H    15      3.999      4.057     -0.058  1
        1   147  .     6     1     1     A    15    15   GLY   HA3      H    15      4.632      4.064      0.568  1
        1   148  .     6     1     1     A    15    15   GLY    CA      C    15     44.411     44.187      0.224  1
        1   149  .     6     1     1     A    15    15   GLY     N      N    15    109.863    108.296      1.567  1
        1   150  .     6     1     1     A    16    16   PRO    HA      H    16      4.447      4.564     -0.117  1
        1   155  .     6     1     1     A    16    16   PRO     C      C    16    177.053    176.612      0.441  1
        1   156  .     6     1     1     A    16    16   PRO    CA      C    16     64.395     64.064      0.331  1
        1   157  .     6     1     1     A    16    16   PRO    CB      C    16     31.993     32.094     -0.101  1
        1   159  .     6     1     1     A    17    17   ASP     H      H    17      8.550      8.187      0.363  1
        1   160  .     6     1     1     A    17    17   ASP    HA      H    17      4.950      5.013     -0.063  1
        1   163  .     6     1     1     A    17    17   ASP     C      C    17    176.800    177.235     -0.435  1
        1   164  .     6     1     1     A    17    17   ASP    CA      C    17     53.271     53.139      0.132  1
        1   165  .     6     1     1     A    17    17   ASP    CB      C    17     40.392     41.206     -0.814  1
        1   166  .     6     1     1     A    17    17   ASP     N      N    17    116.060    116.239     -0.179  1
        1   167  .     6     1     1     A    18    18   THR     H      H    18      7.664      7.584      0.080  1
        1   168  .     6     1     1     A    18    18   THR    HA      H    18      4.120      3.708      0.412  1
        1   174  .     6     1     1     A    18    18   THR     C      C    18    175.407    176.251     -0.844  1
        1   175  .     6     1     1     A    18    18   THR    CA      C    18     68.718     67.005      1.713  1
        1   176  .     6     1     1     A    18    18   THR    CB      C    18     69.179     68.551      0.628  1
        1   178  .     6     1     1     A    18    18   THR     N      N    18    117.158    116.966      0.192  1
        1   179  .     6     1     1     A    19    19   GLU     H      H    19      8.817      8.549      0.268  1
        1   180  .     6     1     1     A    19    19   GLU    HA      H    19      3.510      3.319      0.191  1
        1   184  .     6     1     1     A    19    19   GLU     C      C    19    178.345    179.310     -0.965  1
        1   185  .     6     1     1     A    19    19   GLU    CA      C    19     61.237     59.812      1.425  1
        1   186  .     6     1     1     A    19    19   GLU    CB      C    19     28.746     29.383     -0.637  1
        1   188  .     6     1     1     A    19    19   GLU     N      N    19    118.802    119.000     -0.198  1
        1   189  .     6     1     1     A    20    20   GLU     H      H    20      7.976      8.119     -0.143  1
        1   190  .     6     1     1     A    20    20   GLU    HA      H    20      4.036      4.138     -0.102  1
        1   194  .     6     1     1     A    20    20   GLU     C      C    20    179.451    179.311      0.140  1
        1   195  .     6     1     1     A    20    20   GLU    CA      C    20     59.909     58.765      1.144  1
        1   196  .     6     1     1     A    20    20   GLU    CB      C    20     28.992     29.317     -0.325  1
        1   198  .     6     1     1     A    20    20   GLU     N      N    20    121.130    119.566      1.564  1
        1   199  .     6     1     1     A    21    21   ARG     H      H    21      8.199      8.195      0.004  1
        1   200  .     6     1     1     A    21    21   ARG    HA      H    21      4.061      4.049      0.012  1
        1   207  .     6     1     1     A    21    21   ARG     C      C    21    179.087    178.833      0.254  1
        1   208  .     6     1     1     A    21    21   ARG    CA      C    21     58.477     58.871     -0.394  1
        1   209  .     6     1     1     A    21    21   ARG    CB      C    21     30.101     30.064      0.037  1
        1   211  .     6     1     1     A    21    21   ARG     N      N    21    119.897    120.414     -0.517  1
        1   213  .     6     1     1     A    22    22   LEU     H      H    22      8.154      8.632     -0.478  1
        1   214  .     6     1     1     A    22    22   LEU    HA      H    22      3.560      3.784     -0.224  1
        1   224  .     6     1     1     A    22    22   LEU     C      C    22    178.461    179.430     -0.969  1
        1   225  .     6     1     1     A    22    22   LEU    CA      C    22     58.432     57.820      0.612  1
        1   226  .     6     1     1     A    22    22   LEU    CB      C    22     40.229     40.984     -0.755  1
        1   230  .     6     1     1     A    22    22   LEU     N      N    22    120.012    119.463      0.549  1
        1   231  .     6     1     1     A    23    23   GLN     H      H    23      7.621      7.819     -0.198  1
        1   232  .     6     1     1     A    23    23   GLN    HA      H    23      4.232      4.164      0.068  1
        1   238  .     6     1     1     A    23    23   GLN     C      C    23    180.543    178.989      1.554  1
        1   239  .     6     1     1     A    23    23   GLN    CA      C    23     59.434     59.307      0.127  1
        1   240  .     6     1     1     A    23    23   GLN    CB      C    23     28.749     28.084      0.665  1
        1   242  .     6     1     1     A    23    23   GLN     N      N    23    117.823    118.063     -0.240  1
        1   244  .     6     1     1     A    24    24   GLU     H      H    24      8.165      7.970      0.195  1
        1   245  .     6     1     1     A    24    24   GLU    HA      H    24      4.072      4.082     -0.010  1
        1   249  .     6     1     1     A    24    24   GLU     C      C    24    178.612    179.319     -0.707  1
        1   250  .     6     1     1     A    24    24   GLU    CA      C    24     59.236     59.011      0.225  1
        1   251  .     6     1     1     A    24    24   GLU    CB      C    24     29.606     29.979     -0.373  1
        1   253  .     6     1     1     A    24    24   GLU     N      N    24    122.589    121.220      1.369  1
        1   254  .     6     1     1     A    25    25   LEU     H      H    25      7.911      7.855      0.056  1
        1   255  .     6     1     1     A    25    25   LEU    HA      H    25      4.214      4.075      0.139  1
        1   265  .     6     1     1     A    25    25   LEU     C      C    25    176.745    177.366     -0.621  1
        1   266  .     6     1     1     A    25    25   LEU    CA      C    25     55.659     55.897     -0.238  1
        1   267  .     6     1     1     A    25    25   LEU    CB      C    25     43.109     42.934      0.175  1
        1   271  .     6     1     1     A    25    25   LEU     N      N    25    117.882    117.265      0.617  1
        1   272  .     6     1     1     A    26    26   GLY     H      H    26      7.776      8.023     -0.247  1
        1   273  .     6     1     1     A    26    26   GLY   HA2      H    26      4.337      4.036      0.301  1
        1   274  .     6     1     1     A    26    26   GLY   HA3      H    26      3.856      4.050     -0.194  1
        1   275  .     6     1     1     A    26    26   GLY     C      C    26    175.456    174.635      0.821  1
        1   276  .     6     1     1     A    26    26   GLY    CA      C    26     44.875     45.288     -0.413  1
        1   277  .     6     1     1     A    26    26   GLY     N      N    26    104.938    105.797     -0.859  1
        1   278  .     6     1     1     A    27    27   ALA     H      H    27      8.104      8.587     -0.483  1
        1   279  .     6     1     1     A    27    27   ALA    HA      H    27      4.949      4.511      0.438  1
        1   283  .     6     1     1     A    27    27   ALA     C      C    27    176.448    177.412     -0.964  1
        1   284  .     6     1     1     A    27    27   ALA    CA      C    27     52.183     52.511     -0.328  1
        1   285  .     6     1     1     A    27    27   ALA    CB      C    27     21.814     20.100      1.714  1
        1   286  .     6     1     1     A    27    27   ALA     N      N    27    123.263    124.596     -1.333  1
        1   287  .     6     1     1     A    28    28   THR     H      H    28      9.369      9.625     -0.256  1
        1   288  .     6     1     1     A    28    28   THR    HA      H    28      4.779      4.687      0.092  1
        1   293  .     6     1     1     A    28    28   THR     C      C    28    173.725    173.900     -0.175  1
        1   294  .     6     1     1     A    28    28   THR    CA      C    28     60.046     62.685     -2.639  1
        1   295  .     6     1     1     A    28    28   THR    CB      C    28     70.592     69.489      1.103  1
        1   297  .     6     1     1     A    28    28   THR     N      N    28    112.201    119.289     -7.088  1
        1   298  .     6     1     1     A    29    29   LEU     H      H    29      8.518      8.458      0.060  1
        1   299  .     6     1     1     A    29    29   LEU    HA      H    29      3.332      3.769     -0.437  1
        1   309  .     6     1     1     A    29    29   LEU     C      C    29    176.202    176.560     -0.358  1
        1   310  .     6     1     1     A    29    29   LEU    CA      C    29     55.031     54.585      0.446  1
        1   311  .     6     1     1     A    29    29   LEU    CB      C    29     40.624     41.146     -0.522  1
        1   315  .     6     1     1     A    29    29   LEU     N      N    29    128.151    128.353     -0.202  1
        1   316  .     6     1     1     A    30    30   GLU     H      H    30      9.269      9.064      0.205  1
        1   317  .     6     1     1     A    30    30   GLU    HA      H    30      4.287      4.299     -0.012  1
        1   321  .     6     1     1     A    30    30   GLU     C      C    30    176.740    175.921      0.819  1
        1   322  .     6     1     1     A    30    30   GLU    CA      C    30     57.283     57.589     -0.306  1
        1   323  .     6     1     1     A    30    30   GLU    CB      C    30     31.045     30.610      0.435  1
        1   325  .     6     1     1     A    30    30   GLU     N      N    30    130.123    123.573      6.550  1
        1   326  .     6     1     1     A    31    31   HIS     H      H    31      7.341      7.158      0.183  1
        1   327  .     6     1     1     A    31    31   HIS    HA      H    31      4.701      5.136     -0.435  1
        1   331  .     6     1     1     A    31    31   HIS     C      C    31    172.581    173.293     -0.712  1
        1   332  .     6     1     1     A    31    31   HIS    CA      C    31     55.876     54.802      1.074  1
        1   333  .     6     1     1     A    31    31   HIS    CB      C    31     33.434     34.251     -0.817  1
        1   334  .     6     1     1     A    31    31   HIS     N      N    31    113.223    116.386     -3.163  1
        1   335  .     6     1     1     A    32    32   ARG     H      H    32      8.196      8.617     -0.421  1
        1   336  .     6     1     1     A    32    32   ARG    HA      H    32      5.262      5.005      0.257  1
        1   341  .     6     1     1     A    32    32   ARG     C      C    32    174.377    174.564     -0.187  1
        1   342  .     6     1     1     A    32    32   ARG    CA      C    32     55.808     54.961      0.847  1
        1   343  .     6     1     1     A    32    32   ARG    CB      C    32     33.340     33.916     -0.576  1
        1   345  .     6     1     1     A    32    32   ARG     N      N    32    123.003    122.627      0.376  1
        1   346  .     6     1     1     A    33    33   VAL     H      H    33      8.956      9.430     -0.474  1
        1   347  .     6     1     1     A    33    33   VAL    HA      H    33      4.734      4.965     -0.231  1
        1   355  .     6     1     1     A    33    33   VAL     C      C    33    172.821    175.103     -2.282  1
        1   356  .     6     1     1     A    33    33   VAL    CA      C    33     60.197     60.232     -0.035  1
        1   357  .     6     1     1     A    33    33   VAL    CB      C    33     35.860     34.359      1.501  1
        1   360  .     6     1     1     A    33    33   VAL     N      N    33    122.929    121.325      1.604  1
        1   361  .     6     1     1     A    34    34   THR     H      H    34      8.250      8.908     -0.658  1
        1   362  .     6     1     1     A    34    34   THR    HA      H    34      5.616      5.925     -0.309  1
        1   367  .     6     1     1     A    34    34   THR     C      C    34    173.913    173.653      0.260  1
        1   368  .     6     1     1     A    34    34   THR    CA      C    34     60.245     60.504     -0.259  1
        1   369  .     6     1     1     A    34    34   THR    CB      C    34     71.706     71.059      0.647  1
        1   371  .     6     1     1     A    34    34   THR     N      N    34    119.164    117.105      2.059  1
        1   372  .     6     1     1     A    35    35   PHE     H      H    35      8.565      8.616     -0.051  1
        1   373  .     6     1     1     A    35    35   PHE    HA      H    35      5.029      5.066     -0.037  1
        1   378  .     6     1     1     A    35    35   PHE     C      C    35    173.193    172.213      0.980  1
        1   379  .     6     1     1     A    35    35   PHE    CA      C    35     55.687     56.167     -0.480  1
        1   380  .     6     1     1     A    35    35   PHE    CB      C    35     40.853     40.754      0.099  1
        1   383  .     6     1     1     A    35    35   PHE     N      N    35    120.244    118.441      1.803  1
        1   384  .     6     1     1     A    36    36   ARG     H      H    36      8.869      8.522      0.347  1
        1   385  .     6     1     1     A    36    36   ARG    HA      H    36      4.982      5.179     -0.197  1
        1   387  .     6     1     1     A    36    36   ARG     C      C    36    174.743    174.529      0.214  1
        1   388  .     6     1     1     A    36    36   ARG    CA      C    36     55.493     54.545      0.948  1
        1   389  .     6     1     1     A    36    36   ARG    CB      C    36     32.228     32.975     -0.747  1
        1   390  .     6     1     1     A    36    36   ARG     N      N    36    123.893    119.374      4.519  1
        1   391  .     6     1     1     A    37    37   ASP     H      H    37      8.402      8.641     -0.239  1
        1   392  .     6     1     1     A    37    37   ASP    HA      H    37      5.462      5.229      0.233  1
        1   395  .     6     1     1     A    37    37   ASP     C      C    37    175.177    175.180     -0.003  1
        1   396  .     6     1     1     A    37    37   ASP    CA      C    37     53.942     53.164      0.778  1
        1   397  .     6     1     1     A    37    37   ASP    CB      C    37     45.486     42.090      3.396  1
        1   398  .     6     1     1     A    37    37   ASP     N      N    37    127.149    121.940      5.209  1
        1   399  .     6     1     1     A    38    38   THR     H      H    38      8.151      8.940     -0.789  1
        1   400  .     6     1     1     A    38    38   THR    HA      H    38      4.866      4.915     -0.049  1
        1   405  .     6     1     1     A    38    38   THR     C      C    38    172.792    173.487     -0.695  1
        1   406  .     6     1     1     A    38    38   THR    CA      C    38     61.416     61.600     -0.184  1
        1   407  .     6     1     1     A    38    38   THR    CB      C    38     71.047     69.490      1.557  1
        1   409  .     6     1     1     A    38    38   THR     N      N    38    115.686    120.401     -4.715  1
        1   410  .     6     1     1     A    39    39   TYR     H      H    39      9.021      9.564     -0.543  1
        1   411  .     6     1     1     A    39    39   TYR    HA      H    39      5.544      5.847     -0.303  1
        1   416  .     6     1     1     A    39    39   TYR     C      C    39    176.032    174.544      1.488  1
        1   417  .     6     1     1     A    39    39   TYR    CA      C    39     57.184     56.900      0.284  1
        1   418  .     6     1     1     A    39    39   TYR    CB      C    39     41.642     41.285      0.357  1
        1   420  .     6     1     1     A    39    39   TYR     N      N    39    124.579    126.551     -1.972  1
        1   421  .     6     1     1     A    40    40   TYR     H      H    40      8.487      8.945     -0.458  1
        1   422  .     6     1     1     A    40    40   TYR    HA      H    40      5.517      5.779     -0.262  1
        1   426  .     6     1     1     A    40    40   TYR     C      C    40    174.108    174.418     -0.310  1
        1   427  .     6     1     1     A    40    40   TYR    CA      C    40     56.979     56.578      0.401  1
        1   428  .     6     1     1     A    40    40   TYR    CB      C    40     44.132     42.626      1.506  1
        1   431  .     6     1     1     A    40    40   TYR     N      N    40    119.709    121.071     -1.362  1
        1   432  .     6     1     1     A    41    41   ASP     H      H    41      9.341      8.825      0.516  1
        1   433  .     6     1     1     A    41    41   ASP    HA      H    41      4.866      5.102     -0.236  1
        1   436  .     6     1     1     A    41    41   ASP     C      C    41    177.262    174.669      2.593  1
        1   437  .     6     1     1     A    41    41   ASP    CA      C    41     53.445     53.422      0.023  1
        1   438  .     6     1     1     A    41    41   ASP    CB      C    41     45.347     44.611      0.736  1
        1   439  .     6     1     1     A    41    41   ASP     N      N    41    117.995    120.672     -2.677  1
        1   440  .     6     1     1     A    42    42   THR     H      H    42     11.574      8.676      2.898  1
        1   441  .     6     1     1     A    42    42   THR    HA      H    42      5.206      4.468      0.738  1
        1   446  .     6     1     1     A    42    42   THR     C      C    42    177.935    176.079      1.856  1
        1   447  .     6     1     1     A    42    42   THR    CA      C    42     60.400     61.404     -1.004  1
        1   448  .     6     1     1     A    42    42   THR    CB      C    42     72.114     70.503      1.611  1
        1   450  .     6     1     1     A    42    42   THR     N      N    42    114.394    114.827     -0.433  1
        1   451  .     6     1     1     A    43    43   SER     H      H    43      9.715      8.956      0.759  1
        1   452  .     6     1     1     A    43    43   SER    HA      H    43      4.252      4.231      0.021  1
        1   455  .     6     1     1     A    43    43   SER     C      C    43    175.478    174.631      0.847  1
        1   456  .     6     1     1     A    43    43   SER    CA      C    43     61.277     60.840      0.437  1
        1   457  .     6     1     1     A    43    43   SER    CB      C    43     62.821     62.973     -0.152  1
        1   458  .     6     1     1     A    43    43   SER     N      N    43    116.674    116.810     -0.136  1
        1   459  .     6     1     1     A    44    44   GLU     H      H    44      7.674      8.000     -0.326  1
        1   460  .     6     1     1     A    44    44   GLU    HA      H    44      4.330      4.246      0.084  1
        1   464  .     6     1     1     A    44    44   GLU     C      C    44    175.001    176.290     -1.289  1
        1   465  .     6     1     1     A    44    44   GLU    CA      C    44     55.992     55.341      0.651  1
        1   466  .     6     1     1     A    44    44   GLU    CB      C    44     29.276     28.845      0.431  1
        1   468  .     6     1     1     A    44    44   GLU     N      N    44    117.856    118.336     -0.480  1
        1   469  .     6     1     1     A    45    45   LEU     H      H    45      8.222      7.908      0.314  1
        1   470  .     6     1     1     A    45    45   LEU    HA      H    45      3.901      4.981     -1.080  1
        1   480  .     6     1     1     A    45    45   LEU     C      C    45    175.209    176.451     -1.242  1
        1   481  .     6     1     1     A    45    45   LEU    CA      C    45     55.548     56.284     -0.736  1
        1   482  .     6     1     1     A    45    45   LEU    CB      C    45     38.458     39.346     -0.888  1
        1   485  .     6     1     1     A    45    45   LEU     N      N    45    119.335    116.459      2.876  1
        1   486  .     6     1     1     A    46    46   SER     H      H    46      7.347      7.925     -0.578  1
        1   487  .     6     1     1     A    46    46   SER    HA      H    46      3.954      4.198     -0.244  1
        1   489  .     6     1     1     A    46    46   SER     C      C    46    177.497    177.335      0.162  1
        1   490  .     6     1     1     A    46    46   SER    CA      C    46     62.471     61.328      1.143  1
        1   491  .     6     1     1     A    46    46   SER    CB      C    46     63.908     62.819      1.089  1
        1   492  .     6     1     1     A    46    46   SER     N      N    46    111.433    114.613     -3.180  1
        1   493  .     6     1     1     A    47    47   LEU     H      H    47     12.003      7.918      4.085  1
        1   494  .     6     1     1     A    47    47   LEU    HA      H    47      3.959      4.176     -0.217  1
        1   504  .     6     1     1     A    47    47   LEU     C      C    47    180.340    178.217      2.123  1
        1   505  .     6     1     1     A    47    47   LEU    CA      C    47     58.879     57.852      1.027  1
        1   506  .     6     1     1     A    47    47   LEU    CB      C    47     39.572     41.595     -2.023  1
        1   510  .     6     1     1     A    47    47   LEU     N      N    47    124.605    123.175      1.430  1
        1   511  .     6     1     1     A    48    48   MET     H      H    48     10.599      8.402      2.197  1
        1   512  .     6     1     1     A    48    48   MET    HA      H    48      3.213      3.740     -0.527  1
        1   520  .     6     1     1     A    48    48   MET     C      C    48    181.177    178.090      3.087  1
        1   521  .     6     1     1     A    48    48   MET    CA      C    48     60.747     58.187      2.560  1
        1   522  .     6     1     1     A    48    48   MET    CB      C    48     32.594     31.983      0.611  1
        1   525  .     6     1     1     A    48    48   MET     N      N    48    126.254    119.030      7.224  1
        1   526  .     6     1     1     A    49    49   LEU     H      H    49      8.731      7.924      0.807  1
        1   527  .     6     1     1     A    49    49   LEU    HA      H    49      4.097      4.143     -0.046  1
        1   536  .     6     1     1     A    49    49   LEU     C      C    49    178.144    177.319      0.825  1
        1   537  .     6     1     1     A    49    49   LEU    CA      C    49     57.800     56.525      1.275  1
        1   538  .     6     1     1     A    49    49   LEU    CB      C    49     41.379     41.641     -0.262  1
        1   541  .     6     1     1     A    49    49   LEU     N      N    49    119.183    120.291     -1.108  1
        1   542  .     6     1     1     A    50    50   SER     H      H    50      7.853      7.357      0.496  1
        1   543  .     6     1     1     A    50    50   SER    HA      H    50      4.822      4.530      0.292  1
        1   546  .     6     1     1     A    50    50   SER     C      C    50    174.539    172.767      1.772  1
        1   547  .     6     1     1     A    50    50   SER    CA      C    50     57.811     58.155     -0.344  1
        1   548  .     6     1     1     A    50    50   SER    CB      C    50     64.443     63.423      1.020  1
        1   549  .     6     1     1     A    50    50   SER     N      N    50    114.594    112.475      2.119  1
        1   550  .     6     1     1     A    51    51   ASP     H      H    51      8.264      7.576      0.688  1
        1   551  .     6     1     1     A    51    51   ASP    HA      H    51      4.362      4.246      0.116  1
        1   554  .     6     1     1     A    51    51   ASP     C      C    51    172.921    174.665     -1.744  1
        1   555  .     6     1     1     A    51    51   ASP    CA      C    51     55.343     55.529     -0.186  1
        1   556  .     6     1     1     A    51    51   ASP    CB      C    51     40.583     39.578      1.005  1
        1   557  .     6     1     1     A    51    51   ASP     N      N    51    123.003    117.411      5.592  1
        1   558  .     6     1     1     A    52    52   HIS     H      H    52      7.869      7.049      0.820  1
        1   559  .     6     1     1     A    52    52   HIS    HA      H    52      5.335      5.185      0.150  1
        1   564  .     6     1     1     A    52    52   HIS     C      C    52    173.991    174.069     -0.078  1
        1   565  .     6     1     1     A    52    52   HIS    CA      C    52     55.889     53.436      2.453  1
        1   566  .     6     1     1     A    52    52   HIS    CB      C    52     31.789     31.382      0.407  1
        1   568  .     6     1     1     A    52    52   HIS     N      N    52    112.486    117.264     -4.778  1
        1   569  .     6     1     1     A    53    53   TRP     H      H    53      8.165      8.987     -0.822  1
        1   570  .     6     1     1     A    53    53   TRP    HA      H    53      4.926      5.279     -0.353  1
        1   578  .     6     1     1     A    53    53   TRP     C      C    53    175.354    174.966      0.388  1
        1   579  .     6     1     1     A    53    53   TRP    CA      C    53     55.364     55.601     -0.237  1
        1   580  .     6     1     1     A    53    53   TRP    CB      C    53     30.641     32.500     -1.859  1
        1   585  .     6     1     1     A    53    53   TRP     N      N    53    117.916    123.065     -5.149  1
        1   587  .     6     1     1     A    54    54   LEU     H      H    54     10.088      9.317      0.771  1
        1   588  .     6     1     1     A    54    54   LEU    HA      H    54      5.497      5.564     -0.067  1
        1   598  .     6     1     1     A    54    54   LEU     C      C    54    173.337    174.990     -1.653  1
        1   599  .     6     1     1     A    54    54   LEU    CA      C    54     54.408     54.002      0.406  1
        1   600  .     6     1     1     A    54    54   LEU    CB      C    54     44.156     45.565     -1.409  1
        1   604  .     6     1     1     A    54    54   LEU     N      N    54    130.826    125.984      4.842  1
        1   605  .     6     1     1     A    55    55   ARG     H      H    55      9.289      9.790     -0.501  1
        1   606  .     6     1     1     A    55    55   ARG    HA      H    55      5.482      5.217      0.265  1
        1   612  .     6     1     1     A    55    55   ARG     C      C    55    174.057    173.654      0.403  1
        1   613  .     6     1     1     A    55    55   ARG    CA      C    55     53.167     54.188     -1.021  1
        1   614  .     6     1     1     A    55    55   ARG    CB      C    55     34.270     33.787      0.483  1
        1   616  .     6     1     1     A    55    55   ARG     N      N    55    125.089    128.014     -2.925  1
        1   618  .     6     1     1     A    56    56   GLN     H      H    56      9.092      9.340     -0.248  1
        1   619  .     6     1     1     A    56    56   GLN    HA      H    56      3.991      4.683     -0.692  1
        1   626  .     6     1     1     A    56    56   GLN     C      C    56    174.199    174.507     -0.308  1
        1   627  .     6     1     1     A    56    56   GLN    CA      C    56     54.566     53.880      0.686  1
        1   628  .     6     1     1     A    56    56   GLN    CB      C    56     29.643     29.962     -0.319  1
        1   630  .     6     1     1     A    56    56   GLN     N      N    56    124.355    127.170     -2.815  1
        1   632  .     6     1     1     A    57    57   ARG     H      H    57      8.440      8.127      0.313  1
        1   633  .     6     1     1     A    57    57   ARG    HA      H    57      5.316      4.946      0.370  1
        1   639  .     6     1     1     A    57    57   ARG     C      C    57    176.188    176.202     -0.014  1
        1   640  .     6     1     1     A    57    57   ARG    CA      C    57     53.940     55.011     -1.071  1
        1   641  .     6     1     1     A    57    57   ARG    CB      C    57     32.426     32.206      0.220  1
        1   643  .     6     1     1     A    57    57   ARG     N      N    57    130.222    126.083      4.139  1
        1   645  .     6     1     1     A    58    58   GLU     H      H    58      8.891      9.059     -0.168  1
        1   646  .     6     1     1     A    58    58   GLU    HA      H    58      3.996      4.101     -0.105  1
        1   649  .     6     1     1     A    58    58   GLU    CA      C    58     58.364     57.376      0.988  1
        1   650  .     6     1     1     A    58    58   GLU    CB      C    58     30.875     27.403      3.472  1
        1   651  .     6     1     1     A    58    58   GLU     N      N    58    131.208    121.666      9.542  1
        1   652  .     6     1     1     A    59    59   GLY     H      H    59      8.367      8.532     -0.165  1
        1   653  .     6     1     1     A    59    59   GLY   HA2      H    59      4.334      3.780      0.554  1
        1   654  .     6     1     1     A    59    59   GLY   HA3      H    59      3.743      3.871     -0.128  1
        1   655  .     6     1     1     A    59    59   GLY     C      C    59    174.194    174.880     -0.686  1
        1   656  .     6     1     1     A    59    59   GLY    CA      C    59     45.666     46.632     -0.966  1
        1   657  .     6     1     1     A    60    60   SER     H      H    60      8.071      8.316     -0.245  1
        1   658  .     6     1     1     A    60    60   SER    HA      H    60      4.730      4.351      0.379  1
        1   661  .     6     1     1     A    60    60   SER     C      C    60    173.908    174.570     -0.662  1
        1   662  .     6     1     1     A    60    60   SER    CA      C    60     58.762     59.151     -0.389  1
        1   663  .     6     1     1     A    60    60   SER    CB      C    60     64.497     64.337      0.160  1
        1   664  .     6     1     1     A    60    60   SER     N      N    60    114.636    116.606     -1.970  1
        1   665  .     6     1     1     A    61    61   GLY     H      H    61      8.401      7.234      1.167  1
        1   666  .     6     1     1     A    61    61   GLY   HA2      H    61      4.560      4.046      0.514  1
        1   667  .     6     1     1     A    61    61   GLY   HA3      H    61      3.878      4.098     -0.220  1
        1   668  .     6     1     1     A    61    61   GLY     C      C    61    173.526    171.507      2.019  1
        1   669  .     6     1     1     A    61    61   GLY    CA      C    61     44.906     45.738     -0.832  1
        1   670  .     6     1     1     A    61    61   GLY     N      N    61    109.421    106.380      3.041  1
        1   671  .     6     1     1     A    62    62   TRP     H      H    62      8.861      8.653      0.208  1
        1   672  .     6     1     1     A    62    62   TRP    HA      H    62      5.089      5.167     -0.078  1
        1   681  .     6     1     1     A    62    62   TRP     C      C    62    176.168    176.201     -0.033  1
        1   682  .     6     1     1     A    62    62   TRP    CA      C    62     57.459     57.113      0.346  1
        1   683  .     6     1     1     A    62    62   TRP    CB      C    62     32.536     30.709      1.827  1
        1   689  .     6     1     1     A    62    62   TRP     N      N    62    122.939    120.869      2.070  1
        1   691  .     6     1     1     A    63    63   GLU     H      H    63      9.306      9.333     -0.027  1
        1   692  .     6     1     1     A    63    63   GLU    HA      H    63      4.919      5.344     -0.425  1
        1   697  .     6     1     1     A    63    63   GLU     C      C    63    173.770    174.849     -1.079  1
        1   698  .     6     1     1     A    63    63   GLU    CA      C    63     55.953     55.138      0.815  1
        1   699  .     6     1     1     A    63    63   GLU    CB      C    63     35.317     33.190      2.127  1
        1   701  .     6     1     1     A    63    63   GLU     N      N    63    120.136    122.793     -2.657  1
        1   702  .     6     1     1     A    64    64   LEU     H      H    64      8.998      9.247     -0.249  1
        1   703  .     6     1     1     A    64    64   LEU    HA      H    64      5.616      5.524      0.092  1
        1   712  .     6     1     1     A    64    64   LEU     C      C    64    175.014    173.914      1.100  1
        1   713  .     6     1     1     A    64    64   LEU    CA      C    64     52.945     53.629     -0.684  1
        1   714  .     6     1     1     A    64    64   LEU    CB      C    64     46.904     46.022      0.882  1
        1   717  .     6     1     1     A    64    64   LEU     N      N    64    127.321    126.700      0.621  1
        1   718  .     6     1     1     A    65    65   LYS     H      H    65      9.322     10.091     -0.769  1
        1   719  .     6     1     1     A    65    65   LYS    HA      H    65      5.347      5.234      0.113  1
        1   727  .     6     1     1     A    65    65   LYS     C      C    65    175.811    175.925     -0.114  1
        1   728  .     6     1     1     A    65    65   LYS    CA      C    65     55.817     55.484      0.333  1
        1   729  .     6     1     1     A    65    65   LYS    CB      C    65     34.521     34.315      0.206  1
        1   733  .     6     1     1     A    65    65   LYS     N      N    65    129.874    128.462      1.412  1
        1   734  .     6     1     1     A    66    66   CYS     H      H    66      9.129      8.804      0.325  1
        1   735  .     6     1     1     A    66    66   CYS    HA      H    66      5.319      5.291      0.028  1
        1   738  .     6     1     1     A    66    66   CYS    CA      C    66     54.532     56.764     -2.232  1
        1   739  .     6     1     1     A    66    66   CYS    CB      C    66     28.813     30.642     -1.829  1
        1   740  .     6     1     1     A    66    66   CYS     N      N    66    121.497    124.897     -3.400  1
        1   741  .     6     1     1     A    67    67   PRO    HA      H    67      4.439      4.208      0.231  1
        1   748  .     6     1     1     A    67    67   PRO     C      C    67    177.297    177.367     -0.070  1
        1   749  .     6     1     1     A    67    67   PRO    CA      C    67     63.596     63.125      0.471  1
        1   750  .     6     1     1     A    67    67   PRO    CB      C    67     32.242     31.054      1.188  1
        1   752  .     6     1     1     A    68    68   GLY     H      H    68      8.316      8.531     -0.215  1
        1   753  .     6     1     1     A    68    68   GLY   HA2      H    68      3.726      3.934     -0.208  1
        1   754  .     6     1     1     A    68    68   GLY   HA3      H    68      4.095      3.968      0.127  1
        1   755  .     6     1     1     A    68    68   GLY     C      C    68    173.789    174.493     -0.704  1
        1   756  .     6     1     1     A    68    68   GLY    CA      C    68     45.227     45.902     -0.675  1
        1   757  .     6     1     1     A    68    68   GLY     N      N    68    109.533    109.479      0.054  1
        1   758  .     6     1     1     A    69    69   VAL     H      H    69      8.114      8.024      0.090  1
        1   759  .     6     1     1     A    69    69   VAL    HA      H    69      4.266      3.995      0.271  1
        1   764  .     6     1     1     A    69    69   VAL     C      C    69    176.299    176.925     -0.626  1
        1   765  .     6     1     1     A    69    69   VAL    CA      C    69     61.945     63.073     -1.128  1
        1   766  .     6     1     1     A    69    69   VAL    CB      C    69     33.082     31.575      1.507  1
        1   768  .     6     1     1     A    69    69   VAL     N      N    69    118.540    120.585     -2.045  1
        1   769  .     6     1     1     A    70    70   THR     H      H    70      8.324      8.984     -0.660  1
        1   770  .     6     1     1     A    70    70   THR    HA      H    70      4.373      4.406     -0.033  1
        1   775  .     6     1     1     A    70    70   THR     C      C    70    175.204    175.650     -0.446  1
        1   776  .     6     1     1     A    70    70   THR    CA      C    70     62.309     63.785     -1.476  1
        1   777  .     6     1     1     A    70    70   THR    CB      C    70     69.787     68.602      1.185  1
        1   779  .     6     1     1     A    70    70   THR     N      N    70    117.636    119.463     -1.827  1
        1   780  .     6     1     1     A    71    71   GLY     H      H    71      8.574      7.889      0.685  1
        1   781  .     6     1     1     A    71    71   GLY   HA2      H    71      4.096      4.188     -0.092  1
        1   782  .     6     1     1     A    71    71   GLY   HA3      H    71      3.975      4.198     -0.223  1
        1   783  .     6     1     1     A    71    71   GLY     C      C    71    174.313    175.301     -0.988  1
        1   784  .     6     1     1     A    71    71   GLY    CA      C    71     45.545     45.805     -0.260  1
        1   785  .     6     1     1     A    71    71   GLY     N      N    71    111.677    109.228      2.449  1
        1   786  .     6     1     1     A    72    72   VAL     H      H    72      7.945      7.990     -0.045  1
        1   787  .     6     1     1     A    72    72   VAL    HA      H    72      4.258      3.882      0.376  1
        1   795  .     6     1     1     A    72    72   VAL     C      C    72    176.162    176.072      0.090  1
        1   796  .     6     1     1     A    72    72   VAL    CA      C    72     62.227     64.779     -2.552  1
        1   797  .     6     1     1     A    72    72   VAL    CB      C    72     32.997     31.806      1.191  1
        1   799  .     6     1     1     A    72    72   VAL     N      N    72    118.647    117.972      0.675  1
        1   800  .     6     1     1     A    73    73   SER     H      H    73      8.498      7.620      0.878  1
        1   801  .     6     1     1     A    73    73   SER    HA      H    73      4.617      4.763     -0.146  1
        1   803  .     6     1     1     A    73    73   SER     C      C    73    174.461    173.598      0.863  1
        1   804  .     6     1     1     A    73    73   SER    CA      C    73     58.218     58.264     -0.046  1
        1   805  .     6     1     1     A    73    73   SER    CB      C    73     64.061     65.279     -1.218  1
        1   806  .     6     1     1     A    73    73   SER     N      N    73    118.828    112.071      6.757  1
        1   807  .     6     1     1     A    74    74   GLY     H      H    74      8.247      8.533     -0.286  1
        1   808  .     6     1     1     A    74    74   GLY   HA2      H    74      4.101      4.123     -0.022  1
        1   809  .     6     1     1     A    74    74   GLY   HA3      H    74      4.304      4.126      0.178  1
        1   810  .     6     1     1     A    74    74   GLY    CA      C    74     44.896     44.823      0.073  1
        1   811  .     6     1     1     A    74    74   GLY     N      N    74    111.138    116.549     -5.411  1
        1   812  .     6     1     1     A    75    75   PRO    HA      H    75      4.461      4.897     -0.436  1
        1   819  .     6     1     1     A    75    75   PRO     C      C    75    176.798    175.121      1.677  1
        1   820  .     6     1     1     A    75    75   PRO    CA      C    75     63.466     62.592      0.874  1
        1   821  .     6     1     1     A    75    75   PRO    CB      C    75     31.980     31.943      0.037  1
        1   824  .     6     1     1     A    76    76   HIS     H      H    76      8.397      8.479     -0.082  1
        1   825  .     6     1     1     A    76    76   HIS    HA      H    76      4.742      4.806     -0.064  1
        1   829  .     6     1     1     A    76    76   HIS     C      C    76    174.282    174.173      0.109  1
        1   830  .     6     1     1     A    76    76   HIS    CA      C    76     55.579     56.227     -0.648  1
        1   831  .     6     1     1     A    76    76   HIS    CB      C    76     30.501     32.991     -2.490  1
        1   832  .     6     1     1     A    76    76   HIS     N      N    76    118.431    122.013     -3.582  1
        1   833  .     6     1     1     A    77    77   ASN     H      H    77      8.364      8.855     -0.491  1
        1   834  .     6     1     1     A    77    77   ASN    HA      H    77      4.767      4.064      0.703  1
        1   839  .     6     1     1     A    77    77   ASN     C      C    77    174.576    174.158      0.418  1
        1   840  .     6     1     1     A    77    77   ASN    CA      C    77     53.139     54.221     -1.082  1
        1   841  .     6     1     1     A    77    77   ASN    CB      C    77     39.320     37.696      1.624  1
        1   842  .     6     1     1     A    77    77   ASN     N      N    77    119.421    123.778     -4.357  1
        1   844  .     6     1     1     A    78    78   GLU     H      H    78      8.683      8.366      0.317  1
        1   845  .     6     1     1     A    78    78   GLU    HA      H    78      4.409      4.228      0.181  1
        1   850  .     6     1     1     A    78    78   GLU     C      C    78    175.791    174.782      1.009  1
        1   851  .     6     1     1     A    78    78   GLU    CA      C    78     56.359     58.574     -2.215  1
        1   852  .     6     1     1     A    78    78   GLU    CB      C    78     30.818     28.518      2.300  1
        1   854  .     6     1     1     A    78    78   GLU     N      N    78    122.085    114.456      7.629  1
        1   855  .     6     1     1     A    79    79   TYR     H      H    79      8.341      8.548     -0.207  1
        1   856  .     6     1     1     A    79    79   TYR    HA      H    79      4.988      5.200     -0.212  1
        1   861  .     6     1     1     A    79    79   TYR     C      C    79    175.837    175.482      0.355  1
        1   862  .     6     1     1     A    79    79   TYR    CA      C    79     58.028     58.677     -0.649  1
        1   863  .     6     1     1     A    79    79   TYR    CB      C    79     41.672     38.791      2.881  1
        1   866  .     6     1     1     A    79    79   TYR     N      N    79    119.452    122.248     -2.796  1
        1   867  .     6     1     1     A    80    80   VAL     H      H    80      9.366      9.196      0.170  1
        1   868  .     6     1     1     A    80    80   VAL    HA      H    80      4.370      4.527     -0.157  1
        1   873  .     6     1     1     A    80    80   VAL     C      C    80    174.948    175.221     -0.273  1
        1   874  .     6     1     1     A    80    80   VAL    CA      C    80     61.190     61.646     -0.456  1
        1   875  .     6     1     1     A    80    80   VAL    CB      C    80     34.204     32.881      1.323  1
        1   877  .     6     1     1     A    80    80   VAL     N      N    80    120.567    124.131     -3.564  1
        1   878  .     6     1     1     A    81    81   GLU     H      H    81      8.570      8.889     -0.319  1
        1   879  .     6     1     1     A    81    81   GLU    HA      H    81      4.770      4.818     -0.048  1
        1   883  .     6     1     1     A    81    81   GLU     C      C    81    175.491    175.367      0.124  1
        1   884  .     6     1     1     A    81    81   GLU    CA      C    81     55.655     56.020     -0.365  1
        1   885  .     6     1     1     A    81    81   GLU    CB      C    81     30.415     30.218      0.197  1
        1   887  .     6     1     1     A    81    81   GLU     N      N    81    124.248    128.068     -3.820  1
        1   888  .     6     1     1     A    82    82   VAL     H      H    82      9.189      9.426     -0.237  1
        1   889  .     6     1     1     A    82    82   VAL    HA      H    82      4.279      4.160      0.119  1
        1   894  .     6     1     1     A    82    82   VAL     C      C    82    176.087    176.560     -0.473  1
        1   895  .     6     1     1     A    82    82   VAL    CA      C    82     62.672     63.003     -0.331  1
        1   896  .     6     1     1     A    82    82   VAL    CB      C    82     33.121     31.312      1.809  1
        1   898  .     6     1     1     A    82    82   VAL     N      N    82    127.776    126.224      1.552  1
        1   899  .     6     1     1     A    83    83   THR     H      H    83      8.590      8.773     -0.183  1
        1   900  .     6     1     1     A    83    83   THR    HA      H    83      4.955      4.677      0.278  1
        1   905  .     6     1     1     A    83    83   THR     C      C    83    174.688    174.667      0.021  1
        1   906  .     6     1     1     A    83    83   THR    CA      C    83     61.332     61.639     -0.307  1
        1   907  .     6     1     1     A    83    83   THR    CB      C    83     70.213     69.971      0.242  1
        1   909  .     6     1     1     A    83    83   THR     N      N    83    114.744    118.950     -4.206  1
        1   910  .     6     1     1     A    84    84   SER     H      H    84      7.650      7.514      0.136  1
        1   911  .     6     1     1     A    84    84   SER    HA      H    84      4.819      4.539      0.280  1
        1   914  .     6     1     1     A    84    84   SER    CA      C    84     56.280     59.403     -3.123  1
        1   915  .     6     1     1     A    84    84   SER    CB      C    84     63.294     63.476     -0.182  1
        1   916  .     6     1     1     A    84    84   SER     N      N    84    118.038    118.151     -0.113  1
        1   917  .     6     1     1     A    85    85   GLU     H      H    85      8.391      8.777     -0.386  1
        1   918  .     6     1     1     A    85    85   GLU    HA      H    85      3.661      3.934     -0.273  1
        1   923  .     6     1     1     A    85    85   GLU     C      C    85    177.520    178.421     -0.901  1
        1   924  .     6     1     1     A    85    85   GLU    CA      C    85     62.429     59.571      2.858  1
        1   925  .     6     1     1     A    85    85   GLU    CB      C    85     29.655     29.388      0.267  1
        1   927  .     6     1     1     A    86    86   ALA     H      H    86      8.443      8.071      0.372  1
        1   928  .     6     1     1     A    86    86   ALA    HA      H    86      4.027      4.003      0.024  1
        1   932  .     6     1     1     A    86    86   ALA     C      C    86    180.423    180.044      0.379  1
        1   933  .     6     1     1     A    86    86   ALA    CA      C    86     55.145     54.720      0.425  1
        1   934  .     6     1     1     A    86    86   ALA    CB      C    86     18.165     18.142      0.023  1
        1   935  .     6     1     1     A    86    86   ALA     N      N    86    119.636    122.863     -3.227  1
        1   936  .     6     1     1     A    87    87   ALA     H      H    87      7.214      7.442     -0.228  1
        1   937  .     6     1     1     A    87    87   ALA    HA      H    87      4.244      4.036      0.208  1
        1   941  .     6     1     1     A    87    87   ALA     C      C    87    180.354    180.166      0.188  1
        1   942  .     6     1     1     A    87    87   ALA    CA      C    87     54.378     54.871     -0.493  1
        1   943  .     6     1     1     A    87    87   ALA    CB      C    87     18.795     18.497      0.298  1
        1   944  .     6     1     1     A    87    87   ALA     N      N    87    121.004    120.155      0.849  1
        1   945  .     6     1     1     A    88    88   ILE     H      H    88      8.471      7.503      0.968  1
        1   946  .     6     1     1     A    88    88   ILE    HA      H    88      3.360      3.696     -0.336  1
        1   954  .     6     1     1     A    88    88   ILE    CA      C    88     66.323     64.760      1.563  1
        1   955  .     6     1     1     A    88    88   ILE    CB      C    88     37.808     37.758      0.050  1
        1   958  .     6     1     1     A    88    88   ILE     N      N    88    120.743    119.924      0.819  1
        1   959  .     6     1     1     A    89    89   VAL     H      H    89      8.343      8.192      0.151  1
        1   960  .     6     1     1     A    89    89   VAL    HA      H    89      3.061      3.487     -0.426  1
        1   968  .     6     1     1     A    89    89   VAL     C      C    89    176.708    177.779     -1.071  1
        1   969  .     6     1     1     A    89    89   VAL    CA      C    89     67.833     66.662      1.171  1
        1   970  .     6     1     1     A    89    89   VAL    CB      C    89     31.509     31.491      0.018  1
        1   973  .     6     1     1     A    89    89   VAL     N      N    89    118.049    119.520     -1.471  1
        1   974  .     6     1     1     A    90    90   ALA     H      H    90      7.516      7.814     -0.298  1
        1   975  .     6     1     1     A    90    90   ALA    HA      H    90      3.987      3.865      0.122  1
        1   979  .     6     1     1     A    90    90   ALA     C      C    90    180.744    179.182      1.562  1
        1   980  .     6     1     1     A    90    90   ALA    CA      C    90     55.481     55.471      0.010  1
        1   981  .     6     1     1     A    90    90   ALA    CB      C    90     17.953     17.800      0.153  1
        1   982  .     6     1     1     A    90    90   ALA     N      N    90    118.935    121.337     -2.402  1
        1   983  .     6     1     1     A    91    91   GLN     H      H    91      7.886      7.847      0.039  1
        1   984  .     6     1     1     A    91    91   GLN    HA      H    91      4.190      4.061      0.129  1
        1   991  .     6     1     1     A    91    91   GLN     C      C    91    178.832    178.514      0.318  1
        1   992  .     6     1     1     A    91    91   GLN    CA      C    91     58.519     58.798     -0.279  1
        1   993  .     6     1     1     A    91    91   GLN    CB      C    91     28.091     28.179     -0.088  1
        1   995  .     6     1     1     A    91    91   GLN     N      N    91    117.846    118.345     -0.499  1
        1   997  .     6     1     1     A    92    92   LEU     H      H    92      8.751      8.812     -0.061  1
        1   998  .     6     1     1     A    92    92   LEU    HA      H    92      3.903      3.972     -0.069  1
        1  1007  .     6     1     1     A    92    92   LEU     C      C    92    178.997    178.664      0.333  1
        1  1008  .     6     1     1     A    92    92   LEU    CA      C    92     58.136     57.832      0.304  1
        1  1009  .     6     1     1     A    92    92   LEU    CB      C    92     41.576     41.127      0.449  1
        1  1013  .     6     1     1     A    92    92   LEU     N      N    92    119.547    119.616     -0.069  1
        1  1014  .     6     1     1     A    93    93   PHE     H      H    93      8.648      7.916      0.732  1
        1  1015  .     6     1     1     A    93    93   PHE    HA      H    93      4.270      4.219      0.051  1
        1  1020  .     6     1     1     A    93    93   PHE     C      C    93    179.283    178.662      0.621  1
        1  1021  .     6     1     1     A    93    93   PHE    CA      C    93     59.860     60.545     -0.685  1
        1  1022  .     6     1     1     A    93    93   PHE    CB      C    93     37.765     38.577     -0.812  1
        1  1025  .     6     1     1     A    93    93   PHE     N      N    93    118.041    119.353     -1.312  1
        1  1026  .     6     1     1     A    94    94   GLU     H      H    94      7.739      8.254     -0.515  1
        1  1027  .     6     1     1     A    94    94   GLU    HA      H    94      4.110      4.124     -0.014  1
        1  1031  .     6     1     1     A    94    94   GLU     C      C    94    178.629    179.001     -0.372  1
        1  1032  .     6     1     1     A    94    94   GLU    CA      C    94     59.359     59.319      0.040  1
        1  1033  .     6     1     1     A    94    94   GLU    CB      C    94     29.589     29.166      0.423  1
        1  1035  .     6     1     1     A    94    94   GLU     N      N    94    119.980    117.462      2.518  1
        1  1036  .     6     1     1     A    95    95   LEU     H      H    95      7.999      8.114     -0.115  1
        1  1037  .     6     1     1     A    95    95   LEU    HA      H    95      4.139      3.989      0.150  1
        1  1047  .     6     1     1     A    95    95   LEU     C      C    95    178.965    178.097      0.868  1
        1  1048  .     6     1     1     A    95    95   LEU    CA      C    95     57.557     57.919     -0.362  1
        1  1049  .     6     1     1     A    95    95   LEU    CB      C    95     43.443     41.525      1.918  1
        1  1053  .     6     1     1     A    95    95   LEU     N      N    95    118.398    121.035     -2.637  1
        1  1054  .     6     1     1     A    96    96   LEU     H      H    96      8.363      8.065      0.298  1
        1  1055  .     6     1     1     A    96    96   LEU    HA      H    96      4.503      4.278      0.225  1
        1  1061  .     6     1     1     A    96    96   LEU     C      C    96    177.932    176.684      1.248  1
        1  1062  .     6     1     1     A    96    96   LEU    CA      C    96     54.700     54.839     -0.139  1
        1  1063  .     6     1     1     A    96    96   LEU    CB      C    96     43.048     42.284      0.764  1
        1  1065  .     6     1     1     A    96    96   LEU     N      N    96    114.720    116.912     -2.192  1
        1  1066  .     6     1     1     A    97    97   GLY     H      H    97      7.810      7.887     -0.077  1
        1  1067  .     6     1     1     A    97    97   GLY   HA2      H    97      3.963      3.891      0.072  1
        1  1068  .     6     1     1     A    97    97   GLY     C      C    97    173.535    174.167     -0.632  1
        1  1069  .     6     1     1     A    97    97   GLY    CA      C    97     45.667     46.616     -0.949  1
        1  1070  .     6     1     1     A    97    97   GLY     N      N    97    109.511    108.274      1.237  1
        1  1071  .     6     1     1     A    98    98   SER     H      H    98      8.131      7.730      0.401  1
        1  1072  .     6     1     1     A    98    98   SER    HA      H    98      4.225      4.790     -0.565  1
        1  1075  .     6     1     1     A    98    98   SER     C      C    98    174.974    174.046      0.928  1
        1  1076  .     6     1     1     A    98    98   SER    CA      C    98     57.960     57.685      0.275  1
        1  1077  .     6     1     1     A    98    98   SER    CB      C    98     63.997     65.424     -1.427  1
        1  1078  .     6     1     1     A    98    98   SER     N      N    98    113.405    115.139     -1.734  1
        1  1079  .     6     1     1     A    99    99   GLY     H      H    99      8.052      8.884     -0.832  1
        1  1080  .     6     1     1     A    99    99   GLY   HA2      H    99      3.998      3.949      0.049  1
        1  1081  .     6     1     1     A    99    99   GLY   HA3      H    99      3.778      3.982     -0.204  1
        1  1082  .     6     1     1     A    99    99   GLY     C      C    99    174.033    174.110     -0.077  1
        1  1083  .     6     1     1     A    99    99   GLY    CA      C    99     45.123     45.397     -0.274  1
        1  1084  .     6     1     1     A    99    99   GLY     N      N    99    111.534    113.863     -2.329  1
        1  1085  .     6     1     1     A   100   100   GLU     H      H   100      8.177      7.761      0.416  1
        1  1086  .     6     1     1     A   100   100   GLU    HA      H   100      4.201      4.425     -0.224  1
        1  1091  .     6     1     1     A   100   100   GLU     C      C   100    175.830    176.412     -0.582  1
        1  1092  .     6     1     1     A   100   100   GLU    CA      C   100     56.442     56.262      0.180  1
        1  1093  .     6     1     1     A   100   100   GLU    CB      C   100     30.428     30.791     -0.363  1
        1  1095  .     6     1     1     A   100   100   GLU     N      N   100    120.463    120.513     -0.050  1
        1  1096  .     6     1     1     A   101   101   GLN     H      H   101      8.161      8.431     -0.270  1
        1  1097  .     6     1     1     A   101   101   GLN    HA      H   101      4.098      4.215     -0.117  1
        1  1103  .     6     1     1     A   101   101   GLN     C      C   101    175.412    175.353      0.059  1
        1  1104  .     6     1     1     A   101   101   GLN    CA      C   101     55.632     55.897     -0.265  1
        1  1105  .     6     1     1     A   101   101   GLN    CB      C   101     29.569     29.014      0.555  1
        1  1107  .     6     1     1     A   101   101   GLN     N      N   101    120.014    120.989     -0.975  1
        1  1109  .     6     1     1     A   102   102   LYS     H      H   102      8.235      8.385     -0.150  1
        1  1110  .     6     1     1     A   102   102   LYS    HA      H   102      4.387      3.715      0.672  1
        1  1117  .     6     1     1     A   102   102   LYS    CA      C   102     54.116     54.431     -0.315  1
        1  1118  .     6     1     1     A   102   102   LYS    CB      C   102     32.478     32.309      0.169  1
        1  1122  .     6     1     1     A   102   102   LYS     N      N   102    123.399    122.372      1.027  1
        1  1123  .     6     1     1     A   103   103   PRO    HA      H   103      4.498      4.363      0.135  1
        1  1129  .     6     1     1     A   103   103   PRO     C      C   103    175.473    177.036     -1.563  1
        1  1130  .     6     1     1     A   103   103   PRO    CA      C   103     62.802     65.602     -2.800  1
        1  1131  .     6     1     1     A   103   103   PRO    CB      C   103     32.124     31.626      0.498  1
        1  1134  .     6     1     1     A   104   104   ALA     H      H   104      8.017      7.264      0.753  1
        1  1135  .     6     1     1     A   104   104   ALA    HA      H   104      4.318      4.369     -0.051  1
        1  1139  .     6     1     1     A   104   104   ALA     C      C   104    176.717    176.925     -0.208  1
        1  1140  .     6     1     1     A   104   104   ALA    CA      C   104     52.194     53.237     -1.043  1
        1  1141  .     6     1     1     A   104   104   ALA    CB      C   104     20.113     20.370     -0.257  1
        1  1142  .     6     1     1     A   104   104   ALA     N      N   104    122.093    117.562      4.531  1
        1  1143  .     6     1     1     A   105   105   GLY     H      H   105      7.678      8.249     -0.571  1
        1  1144  .     6     1     1     A   105   105   GLY   HA2      H   105      3.851      4.061     -0.210  1
        1  1145  .     6     1     1     A   105   105   GLY   HA3      H   105      4.053      4.070     -0.017  1
        1  1146  .     6     1     1     A   105   105   GLY     C      C   105    172.990    174.859     -1.869  1
        1  1147  .     6     1     1     A   105   105   GLY    CA      C   105     44.241     43.488      0.753  1
        1  1148  .     6     1     1     A   105   105   GLY     N      N   105    105.234    104.289      0.945  1
        1  1149  .     6     1     1     A   106   106   VAL     H      H   106      8.409      8.744     -0.335  1
        1  1150  .     6     1     1     A   106   106   VAL    HA      H   106      2.829      3.351     -0.522  1
        1  1158  .     6     1     1     A   106   106   VAL     C      C   106    177.822    177.214      0.608  1
        1  1159  .     6     1     1     A   106   106   VAL    CA      C   106     65.522     65.532     -0.010  1
        1  1160  .     6     1     1     A   106   106   VAL    CB      C   106     30.701     30.668      0.033  1
        1  1163  .     6     1     1     A   106   106   VAL     N      N   106    119.215    119.136      0.079  1
        1  1164  .     6     1     1     A   107   107   ALA     H      H   107      8.707      8.248      0.459  1
        1  1165  .     6     1     1     A   107   107   ALA    HA      H   107      3.730      3.785     -0.055  1
        1  1169  .     6     1     1     A   107   107   ALA     C      C   107    179.661    180.218     -0.557  1
        1  1170  .     6     1     1     A   107   107   ALA    CA      C   107     54.995     55.346     -0.351  1
        1  1171  .     6     1     1     A   107   107   ALA    CB      C   107     17.705     17.980     -0.275  1
        1  1172  .     6     1     1     A   107   107   ALA     N      N   107    118.672    121.981     -3.309  1
        1  1173  .     6     1     1     A   108   108   ALA     H      H   108      7.388      7.831     -0.443  1
        1  1174  .     6     1     1     A   108   108   ALA    HA      H   108      4.259      4.026      0.233  1
        1  1178  .     6     1     1     A   108   108   ALA     C      C   108    179.318    179.417     -0.099  1
        1  1179  .     6     1     1     A   108   108   ALA    CA      C   108     53.481     55.056     -1.575  1
        1  1180  .     6     1     1     A   108   108   ALA    CB      C   108     19.367     18.399      0.968  1
        1  1181  .     6     1     1     A   108   108   ALA     N      N   108    116.635    120.728     -4.093  1
        1  1182  .     6     1     1     A   109   109   VAL     H      H   109      7.689      7.519      0.170  1
        1  1183  .     6     1     1     A   109   109   VAL    HA      H   109      4.532      3.845      0.687  1
        1  1191  .     6     1     1     A   109   109   VAL     C      C   109    176.055    178.005     -1.950  1
        1  1192  .     6     1     1     A   109   109   VAL    CA      C   109     61.452     65.656     -4.204  1
        1  1193  .     6     1     1     A   109   109   VAL    CB      C   109     32.728     31.325      1.403  1
        1  1196  .     6     1     1     A   109   109   VAL     N      N   109    112.851    117.071     -4.220  1
        1  1197  .     6     1     1     A   110   110   LEU     H      H   110      7.099      8.138     -1.039  1
        1  1198  .     6     1     1     A   110   110   LEU    HA      H   110      3.723      3.843     -0.120  1
        1  1208  .     6     1     1     A   110   110   LEU     C      C   110    179.040    178.844      0.196  1
        1  1209  .     6     1     1     A   110   110   LEU    CA      C   110     58.825     57.925      0.900  1
        1  1210  .     6     1     1     A   110   110   LEU    CB      C   110     41.242     41.827     -0.585  1
        1  1214  .     6     1     1     A   110   110   LEU     N      N   110    119.829    124.960     -5.131  1
        1  1215  .     6     1     1     A   111   111   GLY     H      H   111      8.435      7.727      0.708  1
        1  1216  .     6     1     1     A   111   111   GLY   HA2      H   111      3.970      3.833      0.137  1
        1  1217  .     6     1     1     A   111   111   GLY   HA3      H   111      3.885      3.844      0.041  1
        1  1218  .     6     1     1     A   111   111   GLY     C      C   111    178.031    176.795      1.236  1
        1  1219  .     6     1     1     A   111   111   GLY    CA      C   111     46.961     47.549     -0.588  1
        1  1220  .     6     1     1     A   111   111   GLY     N      N   111    104.089    106.601     -2.512  1
        1  1221  .     6     1     1     A   112   112   SER     H      H   112      8.343      8.011      0.332  1
        1  1222  .     6     1     1     A   112   112   SER    HA      H   112      4.266      4.115      0.151  1
        1  1224  .     6     1     1     A   112   112   SER     C      C   112    175.885    175.130      0.755  1
        1  1225  .     6     1     1     A   112   112   SER    CA      C   112     61.304     62.592     -1.288  1
        1  1226  .     6     1     1     A   112   112   SER    CB      C   112     62.901     62.954     -0.053  1
        1  1227  .     6     1     1     A   112   112   SER     N      N   112    119.497    119.516     -0.019  1
        1  1228  .     6     1     1     A   113   113   LEU     H      H   113      7.667      8.030     -0.363  1
        1  1229  .     6     1     1     A   113   113   LEU    HA      H   113      4.343      4.197      0.146  1
        1  1238  .     6     1     1     A   113   113   LEU     C      C   113    174.760    176.044     -1.284  1
        1  1239  .     6     1     1     A   113   113   LEU    CA      C   113     54.228     54.505     -0.277  1
        1  1240  .     6     1     1     A   113   113   LEU    CB      C   113     41.467     41.906     -0.439  1
        1  1244  .     6     1     1     A   113   113   LEU     N      N   113    118.843    117.646      1.197  1
        1  1245  .     6     1     1     A   114   114   LYS     H      H   114      7.685      7.870     -0.185  1
        1  1246  .     6     1     1     A   114   114   LYS    HA      H   114      3.958      3.852      0.106  1
        1  1250  .     6     1     1     A   114   114   LYS     C      C   114    177.557    175.489      2.068  1
        1  1251  .     6     1     1     A   114   114   LYS    CA      C   114     56.935     57.390     -0.455  1
        1  1252  .     6     1     1     A   114   114   LYS    CB      C   114     28.898     29.456     -0.558  1
        1  1254  .     6     1     1     A   114   114   LYS     N      N   114    114.072    116.630     -2.558  1
        1  1255  .     6     1     1     A   115   115   LEU     H      H   115      8.329      7.755      0.574  1
        1  1256  .     6     1     1     A   115   115   LEU    HA      H   115      4.315      4.437     -0.122  1
        1  1265  .     6     1     1     A   115   115   LEU     C      C   115    175.988    177.731     -1.743  1
        1  1266  .     6     1     1     A   115   115   LEU    CA      C   115     54.310     54.439     -0.129  1
        1  1267  .     6     1     1     A   115   115   LEU    CB      C   115     44.163     42.597      1.566  1
        1  1270  .     6     1     1     A   115   115   LEU     N      N   115    117.951    119.407     -1.456  1
        1  1271  .     6     1     1     A   116   116   GLN     H      H   116      9.100      8.675      0.425  1
        1  1272  .     6     1     1     A   116   116   GLN    HA      H   116      4.898      4.957     -0.059  1
        1  1279  .     6     1     1     A   116   116   GLN    CA      C   116     53.467     54.863     -1.396  1
        1  1280  .     6     1     1     A   116   116   GLN    CB      C   116     32.730     30.783      1.947  1
        1  1282  .     6     1     1     A   116   116   GLN     N      N   116    119.994    119.759      0.235  1
        1  1284  .     6     1     1     A   117   117   GLU     H      H   117      8.849      8.447      0.402  1
        1  1285  .     6     1     1     A   117   117   GLU    HA      H   117      3.707      3.421      0.286  1
        1  1290  .     6     1     1     A   117   117   GLU     C      C   117    177.303    176.016      1.287  1
        1  1291  .     6     1     1     A   117   117   GLU    CA      C   117     57.233     55.168      2.065  1
        1  1292  .     6     1     1     A   117   117   GLU    CB      C   117     29.634     28.888      0.746  1
        1  1294  .     6     1     1     A   117   117   GLU     N      N   117    121.487    123.487     -2.000  1
        1  1295  .     6     1     1     A   118   118   VAL     H      H   118      8.983      8.177      0.806  1
        1  1296  .     6     1     1     A   118   118   VAL    HA      H   118      4.360      3.760      0.600  1
        1  1304  .     6     1     1     A   118   118   VAL     C      C   118    174.171    175.400     -1.229  1
        1  1305  .     6     1     1     A   118   118   VAL    CA      C   118     61.772     64.156     -2.384  1
        1  1306  .     6     1     1     A   118   118   VAL    CB      C   118     34.095     32.524      1.571  1
        1  1309  .     6     1     1     A   118   118   VAL     N      N   118    122.933    127.260     -4.327  1
        1  1310  .     6     1     1     A   119   119   ALA     H      H   119      7.023      7.021      0.002  1
        1  1311  .     6     1     1     A   119   119   ALA    HA      H   119      4.378      4.444     -0.066  1
        1  1315  .     6     1     1     A   119   119   ALA     C      C   119    175.493    174.897      0.596  1
        1  1316  .     6     1     1     A   119   119   ALA    CA      C   119     51.956     51.411      0.545  1
        1  1317  .     6     1     1     A   119   119   ALA    CB      C   119     23.957     21.419      2.538  1
        1  1318  .     6     1     1     A   119   119   ALA     N      N   119    117.379    121.004     -3.625  1
        1  1319  .     6     1     1     A   120   120   SER     H      H   120      6.999      8.577     -1.578  1
        1  1320  .     6     1     1     A   120   120   SER    HA      H   120      5.208      5.657     -0.449  1
        1  1323  .     6     1     1     A   120   120   SER     C      C   120    173.082    173.047      0.035  1
        1  1324  .     6     1     1     A   120   120   SER    CA      C   120     56.754     56.560      0.194  1
        1  1325  .     6     1     1     A   120   120   SER    CB      C   120     64.605     65.224     -0.619  1
        1  1326  .     6     1     1     A   120   120   SER     N      N   120    113.743    117.174     -3.431  1
        1  1327  .     6     1     1     A   121   121   PHE     H      H   121      8.244      9.020     -0.776  1
        1  1328  .     6     1     1     A   121   121   PHE    HA      H   121      5.177      5.259     -0.082  1
        1  1333  .     6     1     1     A   121   121   PHE     C      C   121    173.569    172.656      0.913  1
        1  1334  .     6     1     1     A   121   121   PHE    CA      C   121     55.555     55.427      0.128  1
        1  1335  .     6     1     1     A   121   121   PHE    CB      C   121     40.959     42.215     -1.256  1
        1  1338  .     6     1     1     A   121   121   PHE     N      N   121    120.358    122.224     -1.866  1
        1  1339  .     6     1     1     A   122   122   ILE     H      H   122      8.907      8.606      0.301  1
        1  1340  .     6     1     1     A   122   122   ILE    HA      H   122      4.682      4.370      0.312  1
        1  1348  .     6     1     1     A   122   122   ILE     C      C   122    176.925    175.281      1.644  1
        1  1349  .     6     1     1     A   122   122   ILE    CA      C   122     60.740     61.611     -0.871  1
        1  1350  .     6     1     1     A   122   122   ILE    CB      C   122     39.497     37.764      1.733  1
        1  1353  .     6     1     1     A   122   122   ILE     N      N   122    121.282    121.773     -0.491  1
        1  1354  .     6     1     1     A   123   123   THR     H      H   123      9.022      9.310     -0.288  1
        1  1355  .     6     1     1     A   123   123   THR    HA      H   123      5.039      5.016      0.023  1
        1  1360  .     6     1     1     A   123   123   THR     C      C   123    173.531    173.457      0.074  1
        1  1361  .     6     1     1     A   123   123   THR    CA      C   123     62.266     61.778      0.488  1
        1  1362  .     6     1     1     A   123   123   THR    CB      C   123     70.677     69.442      1.235  1
        1  1364  .     6     1     1     A   123   123   THR     N      N   123    128.965    124.204      4.761  1
        1  1365  .     6     1     1     A   124   124   THR     H      H   124      8.961      8.958      0.003  1
        1  1366  .     6     1     1     A   124   124   THR    HA      H   124      5.001      4.983      0.018  1
        1  1371  .     6     1     1     A   124   124   THR     C      C   124    173.468    172.584      0.884  1
        1  1372  .     6     1     1     A   124   124   THR    CA      C   124     62.109     61.653      0.456  1
        1  1373  .     6     1     1     A   124   124   THR    CB      C   124     70.450     69.408      1.042  1
        1  1375  .     6     1     1     A   124   124   THR     N      N   124    122.176    123.668     -1.492  1
        1  1376  .     6     1     1     A   125   125   ARG     H      H   125      9.386      9.553     -0.167  1
        1  1377  .     6     1     1     A   125   125   ARG    HA      H   125      5.764      5.281      0.483  1
        1  1384  .     6     1     1     A   125   125   ARG     C      C   125    175.713    174.678      1.035  1
        1  1385  .     6     1     1     A   125   125   ARG    CA      C   125     53.991     54.456     -0.465  1
        1  1386  .     6     1     1     A   125   125   ARG    CB      C   125     33.557     33.236      0.321  1
        1  1389  .     6     1     1     A   125   125   ARG     N      N   125    130.004    128.871      1.133  1
        1  1390  .     6     1     1     A   126   126   SER     H      H   126      9.172      9.614     -0.442  1
        1  1391  .     6     1     1     A   126   126   SER    HA      H   126      5.390      5.556     -0.166  1
        1  1394  .     6     1     1     A   126   126   SER     C      C   126    172.359    173.267     -0.908  1
        1  1395  .     6     1     1     A   126   126   SER    CA      C   126     56.934     56.645      0.289  1
        1  1396  .     6     1     1     A   126   126   SER    CB      C   126     65.827     65.560      0.267  1
        1  1397  .     6     1     1     A   126   126   SER     N      N   126    119.906    120.976     -1.070  1
        1  1398  .     6     1     1     A   127   127   SER     H      H   127      8.591      9.161     -0.570  1
        1  1399  .     6     1     1     A   127   127   SER    HA      H   127      5.739      5.379      0.360  1
        1  1401  .     6     1     1     A   127   127   SER     C      C   127    173.283    173.139      0.144  1
        1  1402  .     6     1     1     A   127   127   SER    CA      C   127     57.354     57.680     -0.326  1
        1  1403  .     6     1     1     A   127   127   SER    CB      C   127     65.412     64.525      0.887  1
        1  1404  .     6     1     1     A   127   127   SER     N      N   127    117.914    120.581     -2.667  1
        1  1405  .     6     1     1     A   128   128   TRP     H      H   128      9.866      9.627      0.239  1
        1  1406  .     6     1     1     A   128   128   TRP    HA      H   128      5.560      5.791     -0.231  1
        1  1415  .     6     1     1     A   128   128   TRP     C      C   128    175.828    175.453      0.375  1
        1  1416  .     6     1     1     A   128   128   TRP    CA      C   128     55.852     55.641      0.211  1
        1  1417  .     6     1     1     A   128   128   TRP    CB      C   128     32.524     33.137     -0.613  1
        1  1423  .     6     1     1     A   128   128   TRP     N      N   128    127.978    126.021      1.957  1
        1  1425  .     6     1     1     A   129   129   LYS     H      H   129      9.424      9.445     -0.021  1
        1  1426  .     6     1     1     A   129   129   LYS    HA      H   129      5.388      5.372      0.016  1
        1  1433  .     6     1     1     A   129   129   LYS     C      C   129    175.254    174.390      0.864  1
        1  1434  .     6     1     1     A   129   129   LYS    CA      C   129     54.410     54.585     -0.175  1
        1  1435  .     6     1     1     A   129   129   LYS    CB      C   129     35.734     36.932     -1.198  1
        1  1439  .     6     1     1     A   129   129   LYS     N      N   129    121.784    118.900      2.884  1
        1  1440  .     6     1     1     A   130   130   LEU     H      H   130      8.933      9.200     -0.267  1
        1  1441  .     6     1     1     A   130   130   LEU    HA      H   130      4.859      4.978     -0.119  1
        1  1447  .     6     1     1     A   130   130   LEU     C      C   130    173.893    174.173     -0.280  1
        1  1448  .     6     1     1     A   130   130   LEU    CA      C   130     53.848     54.285     -0.437  1
        1  1449  .     6     1     1     A   130   130   LEU    CB      C   130     46.125     45.956      0.169  1
        1  1451  .     6     1     1     A   130   130   LEU     N      N   130    124.543    122.267      2.276  1
        1  1452  .     6     1     1     A   131   131   ALA     H      H   131      8.816      8.796      0.020  1
        1  1453  .     6     1     1     A   131   131   ALA    HA      H   131      4.776      5.041     -0.265  1
        1  1457  .     6     1     1     A   131   131   ALA     C      C   131    176.662    176.078      0.584  1
        1  1458  .     6     1     1     A   131   131   ALA    CA      C   131     51.407     50.442      0.965  1
        1  1459  .     6     1     1     A   131   131   ALA    CB      C   131     19.354     20.279     -0.925  1
        1  1460  .     6     1     1     A   131   131   ALA     N      N   131    131.102    128.951      2.151  1
        1  1461  .     6     1     1     A   132   132   LEU     H      H   132      8.487      9.011     -0.524  1
        1  1462  .     6     1     1     A   132   132   LEU    HA      H   132      4.470      4.431      0.039  1
        1  1470  .     6     1     1     A   132   132   LEU     C      C   132    176.873    177.821     -0.948  1
        1  1471  .     6     1     1     A   132   132   LEU    CA      C   132     54.590     55.347     -0.757  1
        1  1472  .     6     1     1     A   132   132   LEU    CB      C   132     42.974     41.167      1.807  1
        1  1475  .     6     1     1     A   132   132   LEU     N      N   132    123.724    125.903     -2.179  1
        1  1476  .     6     1     1     A   133   133   SER     H      H   133      8.448      8.797     -0.349  1
        1  1477  .     6     1     1     A   133   133   SER    HA      H   133      4.560      4.529      0.031  1
        1  1479  .     6     1     1     A   133   133   SER     C      C   133    176.043    175.500      0.543  1
        1  1480  .     6     1     1     A   133   133   SER    CA      C   133     58.460     58.742     -0.282  1
        1  1481  .     6     1     1     A   133   133   SER    CB      C   133     63.985     64.211     -0.226  1
        1  1482  .     6     1     1     A   133   133   SER     N      N   133    115.880    117.786     -1.906  1
        1  1483  .     6     1     1     A   134   134   GLY     H      H   134      8.232      8.140      0.092  1
        1  1484  .     6     1     1     A   134   134   GLY   HA2      H   134      4.147      3.944      0.203  1
        1  1485  .     6     1     1     A   134   134   GLY   HA3      H   134      4.045      3.950      0.095  1
        1  1486  .     6     1     1     A   134   134   GLY     C      C   134    174.013    173.770      0.243  1
        1  1487  .     6     1     1     A   134   134   GLY    CA      C   134     45.337     45.776     -0.439  1
        1  1488  .     6     1     1     A   134   134   GLY     N      N   134    109.970    109.501      0.469  1
        1  1489  .     6     1     1     A   135   135   ALA     H      H   135      8.424      7.662      0.762  1
        1  1490  .     6     1     1     A   135   135   ALA    HA      H   135      4.436      4.972     -0.536  1
        1  1494  .     6     1     1     A   135   135   ALA     C      C   135    177.537    174.980      2.557  1
        1  1495  .     6     1     1     A   135   135   ALA    CA      C   135     52.721     51.331      1.390  1
        1  1496  .     6     1     1     A   135   135   ALA    CB      C   135     19.265     23.005     -3.740  1
        1  1497  .     6     1     1     A   135   135   ALA     N      N   135    124.118    121.645      2.473  1
        1  1498  .     6     1     1     A   136   136   HIS     H      H   136      8.466      9.087     -0.621  1
        1  1499  .     6     1     1     A   136   136   HIS    HA      H   136      4.379      5.203     -0.824  1
        1  1500  .     6     1     1     A   136   136   HIS     C      C   136    176.259    175.405      0.854  1
        1  1501  .     6     1     1     A   136   136   HIS    CA      C   136     56.082     54.720      1.362  1
        1  1502  .     6     1     1     A   136   136   HIS    CB      C   136     29.619     32.901     -3.282  1
        1  1503  .     6     1     1     A   136   136   HIS     N      N   136    119.493    122.697     -3.204  1
        1  1504  .     6     1     1     A   137   137   GLY     H      H   137      8.431      8.111      0.320  1
        1  1505  .     6     1     1     A   137   137   GLY   HA2      H   137      4.151      3.708      0.443  1
        1  1506  .     6     1     1     A   137   137   GLY   HA3      H   137      3.893      3.827      0.066  1
        1  1507  .     6     1     1     A   137   137   GLY     C      C   137    174.039    174.221     -0.182  1
        1  1508  .     6     1     1     A   137   137   GLY    CA      C   137     45.372     45.840     -0.468  1
        1  1509  .     6     1     1     A   137   137   GLY     N      N   137    110.442    114.698     -4.256  1
        1  1510  .     6     1     1     A   138   138   GLN     H      H   138      8.416      7.783      0.633  1
        1  1511  .     6     1     1     A   138   138   GLN    HA      H   138      4.455      4.391      0.064  1
        1  1515  .     6     1     1     A   138   138   GLN     C      C   138    175.889    175.032      0.857  1
        1  1516  .     6     1     1     A   138   138   GLN    CA      C   138     55.866     55.300      0.566  1
        1  1517  .     6     1     1     A   138   138   GLN    CB      C   138     29.639     29.155      0.484  1
        1  1518  .     6     1     1     A   138   138   GLN     N      N   138    119.401    120.504     -1.103  1
        1  1519  .     6     1     1     A   139   139   GLU     H      H   139      8.446      8.669     -0.223  1
        1  1520  .     6     1     1     A   139   139   GLU    HA      H   139      4.658      4.892     -0.234  1
        1  1524  .     6     1     1     A   139   139   GLU    CA      C   139     54.589     53.127      1.462  1
        1  1525  .     6     1     1     A   139   139   GLU    CB      C   139     29.733     30.447     -0.714  1
        1  1527  .     6     1     1     A   139   139   GLU     N      N   139    123.136    124.751     -1.615  1
        1  1528  .     6     1     1     A   140   140   PRO    HA      H   140      4.537      4.902     -0.365  1
        1  1533  .     6     1     1     A   140   140   PRO     C      C   140    176.119    175.974      0.145  1
        1  1534  .     6     1     1     A   140   140   PRO    CA      C   140     63.220     62.411      0.809  1
        1  1535  .     6     1     1     A   140   140   PRO    CB      C   140     31.936     31.251      0.685  1
        1  1538  .     6     1     1     A   141   141   GLN     H      H   141      8.506      8.485      0.021  1
        1  1539  .     6     1     1     A   141   141   GLN    HA      H   141      4.650      4.743     -0.093  1
        1  1546  .     6     1     1     A   141   141   GLN     C      C   141    175.811    175.566      0.245  1
        1  1547  .     6     1     1     A   141   141   GLN    CA      C   141     55.912     55.220      0.692  1
        1  1548  .     6     1     1     A   141   141   GLN    CB      C   141     30.241     28.801      1.440  1
        1  1550  .     6     1     1     A   141   141   GLN     N      N   141    120.422    123.934     -3.512  1
        1  1551  .     6     1     1     A   142   142   LEU     H      H   142      8.842      8.895     -0.053  1
        1  1552  .     6     1     1     A   142   142   LEU    HA      H   142      5.277      5.267      0.010  1
        1  1562  .     6     1     1     A   142   142   LEU     C      C   142    176.839    175.244      1.595  1
        1  1563  .     6     1     1     A   142   142   LEU    CA      C   142     53.927     52.918      1.009  1
        1  1564  .     6     1     1     A   142   142   LEU    CB      C   142     44.527     44.927     -0.400  1
        1  1568  .     6     1     1     A   142   142   LEU     N      N   142    123.692    120.215      3.477  1
        1  1569  .     6     1     1     A   143   143   THR     H      H   143      9.025      8.777      0.248  1
        1  1570  .     6     1     1     A   143   143   THR    HA      H   143      5.262      5.050      0.212  1
        1  1575  .     6     1     1     A   143   143   THR     C      C   143    173.753    173.842     -0.089  1
        1  1576  .     6     1     1     A   143   143   THR    CA      C   143     61.795     61.771      0.024  1
        1  1577  .     6     1     1     A   143   143   THR    CB      C   143     70.660     70.749     -0.089  1
        1  1579  .     6     1     1     A   143   143   THR     N      N   143    117.222    115.604      1.618  1
        1  1580  .     6     1     1     A   144   144   ILE     H      H   144      9.353     10.242     -0.889  1
        1  1581  .     6     1     1     A   144   144   ILE    HA      H   144      5.399      5.052      0.347  1
        1  1591  .     6     1     1     A   144   144   ILE     C      C   144    173.931    173.763      0.168  1
        1  1592  .     6     1     1     A   144   144   ILE    CA      C   144     60.774     60.379      0.395  1
        1  1593  .     6     1     1     A   144   144   ILE    CB      C   144     41.111     39.631      1.480  1
        1  1597  .     6     1     1     A   144   144   ILE     N      N   144    126.383    128.031     -1.648  1
        1  1598  .     6     1     1     A   145   145   ASP     H      H   145      9.214      9.590     -0.376  1
        1  1599  .     6     1     1     A   145   145   ASP    HA      H   145      5.978      5.424      0.554  1
        1  1601  .     6     1     1     A   145   145   ASP     C      C   145    175.441    175.024      0.417  1
        1  1602  .     6     1     1     A   145   145   ASP    CA      C   145     53.035     52.842      0.193  1
        1  1603  .     6     1     1     A   145   145   ASP    CB      C   145     44.153     43.847      0.306  1
        1  1604  .     6     1     1     A   145   145   ASP     N      N   145    127.981    128.828     -0.847  1
        1  1605  .     6     1     1     A   146   146   LEU     H      H   146      9.387      9.877     -0.490  1
        1  1606  .     6     1     1     A   146   146   LEU    HA      H   146      4.918      5.296     -0.378  1
        1  1616  .     6     1     1     A   146   146   LEU     C      C   146    175.003    174.647      0.356  1
        1  1617  .     6     1     1     A   146   146   LEU    CA      C   146     53.940     53.579      0.361  1
        1  1618  .     6     1     1     A   146   146   LEU    CB      C   146     43.902     42.962      0.940  1
        1  1622  .     6     1     1     A   146   146   LEU     N      N   146    123.532    126.939     -3.407  1
        1  1623  .     6     1     1     A   147   147   ASP     H      H   147      8.676      8.916     -0.240  1
        1  1624  .     6     1     1     A   147   147   ASP    HA      H   147      5.205      5.264     -0.059  1
        1  1627  .     6     1     1     A   147   147   ASP     C      C   147    174.956    174.532      0.424  1
        1  1628  .     6     1     1     A   147   147   ASP    CA      C   147     53.441     52.477      0.964  1
        1  1629  .     6     1     1     A   147   147   ASP    CB      C   147     43.370     43.290      0.080  1
        1  1630  .     6     1     1     A   147   147   ASP     N      N   147    125.499    126.182     -0.683  1
        1  1631  .     6     1     1     A   148   148   SER     H      H   148      8.732      8.944     -0.212  1
        1  1632  .     6     1     1     A   148   148   SER    HA      H   148      5.365      5.086      0.279  1
        1  1634  .     6     1     1     A   148   148   SER     C      C   148    173.217    173.394     -0.177  1
        1  1635  .     6     1     1     A   148   148   SER    CA      C   148     56.334     55.782      0.552  1
        1  1636  .     6     1     1     A   148   148   SER    CB      C   148     65.812     66.548     -0.736  1
        1  1637  .     6     1     1     A   148   148   SER     N      N   148    118.623    119.235     -0.612  1
        1  1638  .     6     1     1     A   149   149   ALA     H      H   149      8.937      8.765      0.172  1
        1  1639  .     6     1     1     A   149   149   ALA    HA      H   149      5.681      5.078      0.603  1
        1  1643  .     6     1     1     A   149   149   ALA     C      C   149    178.894    177.318      1.576  1
        1  1644  .     6     1     1     A   149   149   ALA    CA      C   149     49.996     50.493     -0.497  1
        1  1645  .     6     1     1     A   149   149   ALA    CB      C   149     23.231     22.974      0.257  1
        1  1646  .     6     1     1     A   149   149   ALA     N      N   149    123.952    121.152      2.800  1
        1  1647  .     6     1     1     A   150   150   ASP     H      H   150      9.010      8.973      0.037  1
        1  1648  .     6     1     1     A   150   150   ASP    HA      H   150      4.336      4.153      0.183  1
        1  1651  .     6     1     1     A   150   150   ASP     C      C   150    176.697    177.396     -0.699  1
        1  1652  .     6     1     1     A   150   150   ASP    CA      C   150     56.543     57.566     -1.023  1
        1  1653  .     6     1     1     A   150   150   ASP    CB      C   150     39.850     40.737     -0.887  1
        1  1654  .     6     1     1     A   150   150   ASP     N      N   150    122.687    119.904      2.783  1
        1  1655  .     6     1     1     A   151   151   PHE     H      H   151      7.295      7.778     -0.483  1
        1  1656  .     6     1     1     A   151   151   PHE    HA      H   151      5.020      4.700      0.320  1
        1  1661  .     6     1     1     A   151   151   PHE     C      C   151    174.756    175.461     -0.705  1
        1  1662  .     6     1     1     A   151   151   PHE    CA      C   151     56.594     56.937     -0.343  1
        1  1663  .     6     1     1     A   151   151   PHE    CB      C   151     37.765     37.048      0.717  1
        1  1666  .     6     1     1     A   151   151   PHE     N      N   151    113.928    115.755     -1.827  1
        1  1667  .     6     1     1     A   152   152   GLY     H      H   152      7.786      8.177     -0.391  1
        1  1668  .     6     1     1     A   152   152   GLY   HA2      H   152      4.459      3.971      0.488  1
        1  1669  .     6     1     1     A   152   152   GLY   HA3      H   152      3.728      3.977     -0.249  1
        1  1670  .     6     1     1     A   152   152   GLY     C      C   152    172.709    173.761     -1.052  1
        1  1671  .     6     1     1     A   152   152   GLY    CA      C   152     46.106     47.226     -1.120  1
        1  1672  .     6     1     1     A   152   152   GLY     N      N   152    110.312    107.248      3.064  1
        1  1673  .     6     1     1     A   153   153   TYR     H      H   153      6.650      7.560     -0.910  1
        1  1674  .     6     1     1     A   153   153   TYR    HA      H   153      4.508      4.964     -0.456  1
        1  1679  .     6     1     1     A   153   153   TYR     C      C   153    173.092    173.973     -0.881  1
        1  1680  .     6     1     1     A   153   153   TYR    CA      C   153     57.464     56.496      0.968  1
        1  1681  .     6     1     1     A   153   153   TYR    CB      C   153     41.962     41.329      0.633  1
        1  1684  .     6     1     1     A   153   153   TYR     N      N   153    121.977    119.713      2.264  1
        1  1685  .     6     1     1     A   154   154   ALA     H      H   154      7.847      8.707     -0.860  1
        1  1686  .     6     1     1     A   154   154   ALA    HA      H   154      5.144      4.685      0.459  1
        1  1690  .     6     1     1     A   154   154   ALA     C      C   154    174.468    175.361     -0.893  1
        1  1691  .     6     1     1     A   154   154   ALA    CA      C   154     51.776     51.427      0.349  1
        1  1692  .     6     1     1     A   154   154   ALA    CB      C   154     21.747     20.720      1.027  1
        1  1693  .     6     1     1     A   154   154   ALA     N      N   154    130.258    130.510     -0.252  1
        1  1694  .     6     1     1     A   155   155   VAL     H      H   155      8.733      9.051     -0.318  1
        1  1695  .     6     1     1     A   155   155   VAL    HA      H   155      4.150      4.872     -0.722  1
        1  1700  .     6     1     1     A   155   155   VAL     C      C   155    172.632    173.511     -0.879  1
        1  1701  .     6     1     1     A   155   155   VAL    CA      C   155     61.451     59.189      2.262  1
        1  1702  .     6     1     1     A   155   155   VAL    CB      C   155     35.883     35.228      0.655  1
        1  1704  .     6     1     1     A   155   155   VAL     N      N   155    119.622    122.677     -3.055  1
        1  1705  .     6     1     1     A   156   156   GLY     H      H   156      8.146      8.287     -0.141  1
        1  1706  .     6     1     1     A   156   156   GLY   HA2      H   156      5.125      2.712      2.413  1
        1  1707  .     6     1     1     A   156   156   GLY   HA3      H   156      2.061      3.977     -1.916  1
        1  1708  .     6     1     1     A   156   156   GLY     C      C   156    171.746    171.505      0.241  1
        1  1709  .     6     1     1     A   156   156   GLY    CA      C   156     43.319     43.638     -0.319  1
        1  1710  .     6     1     1     A   156   156   GLY     N      N   156    113.332    113.433     -0.101  1
        1  1711  .     6     1     1     A   157   157   GLU     H      H   157      8.967      8.723      0.244  1
        1  1712  .     6     1     1     A   157   157   GLU    HA      H   157      5.217      5.336     -0.119  1
        1  1716  .     6     1     1     A   157   157   GLU     C      C   157    174.476    175.190     -0.714  1
        1  1717  .     6     1     1     A   157   157   GLU    CA      C   157     55.390     54.869      0.521  1
        1  1718  .     6     1     1     A   157   157   GLU    CB      C   157     34.010     33.378      0.632  1
        1  1720  .     6     1     1     A   157   157   GLU     N      N   157    120.823    121.833     -1.010  1
        1  1721  .     6     1     1     A   158   158   VAL     H      H   158      9.076      9.416     -0.340  1
        1  1722  .     6     1     1     A   158   158   VAL    HA      H   158      5.206      4.824      0.382  1
        1  1727  .     6     1     1     A   158   158   VAL     C      C   158    173.900    174.226     -0.326  1
        1  1728  .     6     1     1     A   158   158   VAL    CA      C   158     60.813     61.696     -0.883  1
        1  1729  .     6     1     1     A   158   158   VAL    CB      C   158     33.385     33.123      0.262  1
        1  1731  .     6     1     1     A   158   158   VAL     N      N   158    124.349    124.897     -0.548  1
        1  1732  .     6     1     1     A   159   159   GLU     H      H   159      9.239      9.713     -0.474  1
        1  1733  .     6     1     1     A   159   159   GLU    HA      H   159      5.647      5.229      0.418  1
        1  1738  .     6     1     1     A   159   159   GLU     C      C   159    174.469    175.444     -0.975  1
        1  1739  .     6     1     1     A   159   159   GLU    CA      C   159     54.473     54.641     -0.168  1
        1  1740  .     6     1     1     A   159   159   GLU    CB      C   159     33.852     32.776      1.076  1
        1  1742  .     6     1     1     A   159   159   GLU     N      N   159    125.772    128.689     -2.917  1
        1  1743  .     6     1     1     A   160   160   ALA     H      H   160      9.250      9.235      0.015  1
        1  1744  .     6     1     1     A   160   160   ALA    HA      H   160      4.966      5.419     -0.453  1
        1  1748  .     6     1     1     A   160   160   ALA     C      C   160    175.114    175.477     -0.363  1
        1  1749  .     6     1     1     A   160   160   ALA    CA      C   160     50.644     50.216      0.428  1
        1  1750  .     6     1     1     A   160   160   ALA    CB      C   160     23.263     23.705     -0.442  1
        1  1751  .     6     1     1     A   160   160   ALA     N      N   160    125.092    129.024     -3.932  1
        1  1752  .     6     1     1     A   161   161   MET     H      H   161      8.559      8.937     -0.378  1
        1  1753  .     6     1     1     A   161   161   MET    HA      H   161      5.468      5.597     -0.129  1
        1  1761  .     6     1     1     A   161   161   MET     C      C   161    176.265    174.983      1.282  1
        1  1762  .     6     1     1     A   161   161   MET    CA      C   161     53.818     54.304     -0.486  1
        1  1763  .     6     1     1     A   161   161   MET    CB      C   161     34.380     35.313     -0.933  1
        1  1766  .     6     1     1     A   161   161   MET     N      N   161    118.699    119.414     -0.715  1
        1  1767  .     6     1     1     A   162   162   VAL     H      H   162      9.046      9.354     -0.308  1
        1  1768  .     6     1     1     A   162   162   VAL    HA      H   162      4.841      4.927     -0.086  1
        1  1776  .     6     1     1     A   162   162   VAL     C      C   162    174.794    175.138     -0.344  1
        1  1777  .     6     1     1     A   162   162   VAL    CA      C   162     59.107     59.377     -0.270  1
        1  1778  .     6     1     1     A   162   162   VAL    CB      C   162     34.018     34.084     -0.066  1
        1  1781  .     6     1     1     A   162   162   VAL     N      N   162    116.435    118.056     -1.621  1
        1  1782  .     6     1     1     A   163   163   HIS     H      H   163      8.793      8.901     -0.108  1
        1  1783  .     6     1     1     A   163   163   HIS    HA      H   163      4.717      4.768     -0.051  1
        1  1787  .     6     1     1     A   163   163   HIS     C      C   163    175.460    174.812      0.648  1
        1  1788  .     6     1     1     A   163   163   HIS    CA      C   163     58.488     56.010      2.478  1
        1  1789  .     6     1     1     A   163   163   HIS    CB      C   163     31.185     30.492      0.693  1
        1  1791  .     6     1     1     A   163   163   HIS     N      N   163    117.838    123.664     -5.826  1
        1  1792  .     6     1     1     A   164   164   GLU     H      H   164      8.013      7.632      0.381  1
        1  1793  .     6     1     1     A   164   164   GLU    HA      H   164      4.814      4.469      0.345  1
        1  1797  .     6     1     1     A   164   164   GLU     C      C   164    176.910    176.317      0.593  1
        1  1798  .     6     1     1     A   164   164   GLU    CA      C   164     54.355     55.083     -0.728  1
        1  1799  .     6     1     1     A   164   164   GLU    CB      C   164     32.886     32.978     -0.092  1
        1  1801  .     6     1     1     A   164   164   GLU     N      N   164    115.943    116.524     -0.581  1
        1  1802  .     6     1     1     A   165   165   LYS     H      H   165      9.088      9.276     -0.188  1
        1  1803  .     6     1     1     A   165   165   LYS    HA      H   165      3.942      3.959     -0.017  1
        1  1809  .     6     1     1     A   165   165   LYS     C      C   165    179.657    177.838      1.819  1
        1  1810  .     6     1     1     A   165   165   LYS    CA      C   165     59.888     58.961      0.927  1
        1  1811  .     6     1     1     A   165   165   LYS    CB      C   165     32.024     32.061     -0.037  1
        1  1814  .     6     1     1     A   165   165   LYS     N      N   165    124.120    121.125      2.995  1
        1  1815  .     6     1     1     A   166   166   ALA     H      H   166      8.851      8.116      0.735  1
        1  1816  .     6     1     1     A   166   166   ALA    HA      H   166      4.251      4.018      0.233  1
        1  1820  .     6     1     1     A   166   166   ALA     C      C   166    178.920    179.030     -0.110  1
        1  1821  .     6     1     1     A   166   166   ALA    CA      C   166     54.318     54.876     -0.558  1
        1  1822  .     6     1     1     A   166   166   ALA    CB      C   166     18.810     18.372      0.438  1
        1  1823  .     6     1     1     A   166   166   ALA     N      N   166    120.424    122.123     -1.699  1
        1  1824  .     6     1     1     A   167   167   GLU     H      H   167      7.871      7.677      0.194  1
        1  1825  .     6     1     1     A   167   167   GLU    HA      H   167      4.404      4.382      0.022  1
        1  1829  .     6     1     1     A   167   167   GLU     C      C   167    177.368    178.182     -0.814  1
        1  1830  .     6     1     1     A   167   167   GLU    CA      C   167     56.701     56.966     -0.265  1
        1  1831  .     6     1     1     A   167   167   GLU    CB      C   167     31.208     29.902      1.306  1
        1  1833  .     6     1     1     A   167   167   GLU     N      N   167    114.926    116.288     -1.362  1
        1  1834  .     6     1     1     A   168   168   VAL     H      H   168      7.812      7.923     -0.111  1
        1  1835  .     6     1     1     A   168   168   VAL    HA      H   168      3.712      3.725     -0.013  1
        1  1843  .     6     1     1     A   168   168   VAL    CA      C   168     68.705     67.800      0.905  1
        1  1844  .     6     1     1     A   168   168   VAL    CB      C   168     29.597     29.510      0.087  1
        1  1847  .     6     1     1     A   168   168   VAL     N      N   168    120.188    121.898     -1.710  1
        1  1848  .     6     1     1     A   169   169   PRO    HA      H   169      4.252      4.287     -0.035  1
        1  1851  .     6     1     1     A   169   169   PRO     C      C   169    179.563    178.491      1.072  1
        1  1852  .     6     1     1     A   169   169   PRO    CA      C   169     67.077     66.262      0.815  1
        1  1853  .     6     1     1     A   170   170   ALA     H      H   170      8.149      8.056      0.093  1
        1  1854  .     6     1     1     A   170   170   ALA    HA      H   170      4.265      4.066      0.199  1
        1  1858  .     6     1     1     A   170   170   ALA     C      C   170    180.637    179.786      0.851  1
        1  1859  .     6     1     1     A   170   170   ALA    CA      C   170     54.823     55.300     -0.477  1
        1  1860  .     6     1     1     A   170   170   ALA    CB      C   170     18.518     18.432      0.086  1
        1  1861  .     6     1     1     A   170   170   ALA     N      N   170    119.210    119.122      0.088  1
        1  1862  .     6     1     1     A   171   171   ALA     H      H   171      7.767      8.491     -0.724  1
        1  1863  .     6     1     1     A   171   171   ALA    HA      H   171      4.106      4.158     -0.052  1
        1  1867  .     6     1     1     A   171   171   ALA     C      C   171    179.371    179.972     -0.601  1
        1  1868  .     6     1     1     A   171   171   ALA    CA      C   171     55.130     55.130      0.000  1
        1  1869  .     6     1     1     A   171   171   ALA    CB      C   171     18.291     18.205      0.086  1
        1  1870  .     6     1     1     A   171   171   ALA     N      N   171    122.126    120.575      1.551  1
        1  1871  .     6     1     1     A   172   172   LEU     H      H   172      8.950      8.389      0.561  1
        1  1872  .     6     1     1     A   172   172   LEU    HA      H   172      3.987      4.091     -0.104  1
        1  1878  .     6     1     1     A   172   172   LEU     C      C   172    178.355    178.652     -0.297  1
        1  1879  .     6     1     1     A   172   172   LEU    CA      C   172     57.803     58.132     -0.329  1
        1  1880  .     6     1     1     A   172   172   LEU    CB      C   172     41.667     41.489      0.178  1
        1  1882  .     6     1     1     A   172   172   LEU     N      N   172    118.682    121.046     -2.364  1
        1  1883  .     6     1     1     A   173   173   GLU     H      H   173      7.886      8.074     -0.188  1
        1  1884  .     6     1     1     A   173   173   GLU    HA      H   173      4.132      3.974      0.158  1
        1  1887  .     6     1     1     A   173   173   GLU     C      C   173    179.556    179.418      0.138  1
        1  1888  .     6     1     1     A   173   173   GLU    CA      C   173     59.800     59.609      0.191  1
        1  1889  .     6     1     1     A   173   173   GLU    CB      C   173     29.580     29.109      0.471  1
        1  1891  .     6     1     1     A   173   173   GLU     N      N   173    117.561    118.061     -0.500  1
        1  1892  .     6     1     1     A   174   174   LYS     H      H   174      7.532      7.670     -0.138  1
        1  1893  .     6     1     1     A   174   174   LYS    HA      H   174      4.131      4.044      0.087  1
        1  1901  .     6     1     1     A   174   174   LYS    CA      C   174     58.999     59.298     -0.299  1
        1  1902  .     6     1     1     A   174   174   LYS    CB      C   174     32.041     32.237     -0.196  1
        1  1906  .     6     1     1     A   174   174   LYS     N      N   174    119.085    119.661     -0.576  1
        1  1907  .     6     1     1     A   175   175   ILE     H      H   175      8.479      7.793      0.686  1
        1  1908  .     6     1     1     A   175   175   ILE    HA      H   175      3.583      3.808     -0.225  1
        1  1918  .     6     1     1     A   175   175   ILE     C      C   175    179.258    177.892      1.366  1
        1  1919  .     6     1     1     A   175   175   ILE    CA      C   175     65.769     64.491      1.278  1
        1  1920  .     6     1     1     A   175   175   ILE    CB      C   175     37.876     37.386      0.490  1
        1  1923  .     6     1     1     A   175   175   ILE     N      N   175    118.828    117.164      1.664  1
        1  1924  .     6     1     1     A   176   176   ILE     H      H   176      8.928      8.401      0.527  1
        1  1925  .     6     1     1     A   176   176   ILE    HA      H   176      3.600      3.513      0.087  1
        1  1935  .     6     1     1     A   176   176   ILE     C      C   176    178.827    178.139      0.688  1
        1  1936  .     6     1     1     A   176   176   ILE    CA      C   176     65.640     65.096      0.544  1
        1  1937  .     6     1     1     A   176   176   ILE    CB      C   176     37.451     37.768     -0.317  1
        1  1941  .     6     1     1     A   176   176   ILE     N      N   176    124.527    121.946      2.581  1
        1  1942  .     6     1     1     A   177   177   THR     H      H   177      8.175      8.192     -0.017  1
        1  1943  .     6     1     1     A   177   177   THR    HA      H   177      3.885      3.916     -0.031  1
        1  1948  .     6     1     1     A   177   177   THR     C      C   177    176.867    176.364      0.503  1
        1  1949  .     6     1     1     A   177   177   THR    CA      C   177     67.199     66.512      0.687  1
        1  1950  .     6     1     1     A   177   177   THR    CB      C   177     68.377     68.408     -0.031  1
        1  1952  .     6     1     1     A   177   177   THR     N      N   177    119.412    117.071      2.341  1
        1  1953  .     6     1     1     A   178   178   VAL     H      H   178      8.352      8.071      0.281  1
        1  1954  .     6     1     1     A   178   178   VAL    HA      H   178      3.572      3.469      0.103  1
        1  1962  .     6     1     1     A   178   178   VAL     C      C   178    177.664    178.200     -0.536  1
        1  1963  .     6     1     1     A   178   178   VAL    CA      C   178     66.909     66.305      0.604  1
        1  1964  .     6     1     1     A   178   178   VAL    CB      C   178     31.714     31.321      0.393  1
        1  1967  .     6     1     1     A   178   178   VAL     N      N   178    121.168    122.040     -0.872  1
        1  1968  .     6     1     1     A   179   179   SER     H      H   179      8.529      7.808      0.721  1
        1  1969  .     6     1     1     A   179   179   SER    HA      H   179      3.099      3.455     -0.356  1
        1  1972  .     6     1     1     A   179   179   SER     C      C   179    175.380    175.796     -0.416  1
        1  1973  .     6     1     1     A   179   179   SER    CA      C   179     62.728     61.640      1.088  1
        1  1974  .     6     1     1     A   179   179   SER    CB      C   179     62.802     62.490      0.312  1
        1  1975  .     6     1     1     A   179   179   SER     N      N   179    115.226    116.328     -1.102  1
        1  1976  .     6     1     1     A   180   180   SER     H      H   180      7.757      7.623      0.134  1
        1  1977  .     6     1     1     A   180   180   SER    HA      H   180      4.419      4.088      0.331  1
        1  1980  .     6     1     1     A   180   180   SER     C      C   180    175.359    176.808     -1.449  1
        1  1981  .     6     1     1     A   180   180   SER    CA      C   180     61.025     61.252     -0.227  1
        1  1982  .     6     1     1     A   180   180   SER    CB      C   180     63.072     63.155     -0.083  1
        1  1983  .     6     1     1     A   180   180   SER     N      N   180    114.718    116.344     -1.626  1
        1  1984  .     6     1     1     A   181   181   MET     H      H   181      7.497      7.633     -0.136  1
        1  1985  .     6     1     1     A   181   181   MET    HA      H   181      4.283      4.212      0.071  1
        1  1993  .     6     1     1     A   181   181   MET     C      C   181    177.217    177.553     -0.336  1
        1  1994  .     6     1     1     A   181   181   MET    CA      C   181     57.539     57.845     -0.306  1
        1  1995  .     6     1     1     A   181   181   MET    CB      C   181     33.493     32.611      0.882  1
        1  1998  .     6     1     1     A   181   181   MET     N      N   181    119.274    120.673     -1.399  1
        1  1999  .     6     1     1     A   182   182   LEU     H      H   182      7.163      7.254     -0.091  1
        1  2000  .     6     1     1     A   182   182   LEU    HA      H   182      4.133      4.218     -0.085  1
        1  2010  .     6     1     1     A   182   182   LEU     C      C   182    176.289    176.934     -0.645  1
        1  2011  .     6     1     1     A   182   182   LEU    CA      C   182     54.750     55.638     -0.888  1
        1  2012  .     6     1     1     A   182   182   LEU    CB      C   182     43.235     42.798      0.437  1
        1  2016  .     6     1     1     A   182   182   LEU     N      N   182    115.869    117.747     -1.878  1
        1  2017  .     6     1     1     A   183   183   GLY     H      H   183      7.492      7.329      0.163  1
        1  2018  .     6     1     1     A   183   183   GLY   HA2      H   183      4.086      4.104     -0.018  1
        1  2019  .     6     1     1     A   183   183   GLY   HA3      H   183      4.425      4.152      0.273  1
        1  2020  .     6     1     1     A   183   183   GLY     C      C   183    171.830    171.745      0.085  1
        1  2021  .     6     1     1     A   183   183   GLY    CA      C   183     46.035     46.073     -0.038  1
        1  2022  .     6     1     1     A   183   183   GLY     N      N   183    107.761    104.589      3.172  1
        1  2023  .     6     1     1     A   184   184   VAL     H      H   184      8.099      8.618     -0.519  1
        1  2024  .     6     1     1     A   184   184   VAL    HA      H   184      4.772      4.699      0.073  1
        1  2032  .     6     1     1     A   184   184   VAL    CA      C   184     59.305     58.521      0.784  1
        1  2033  .     6     1     1     A   184   184   VAL    CB      C   184     33.648     34.936     -1.288  1
        1  2036  .     6     1     1     A   184   184   VAL     N      N   184    119.803    121.964     -2.161  1
        1  2037  .     6     1     1     A   185   185   PRO    HA      H   185      4.442      4.759     -0.317  1
        1  2042  .     6     1     1     A   185   185   PRO     C      C   185    175.871    176.260     -0.389  1
        1  2043  .     6     1     1     A   185   185   PRO    CA      C   185     63.886     62.698      1.188  1
        1  2044  .     6     1     1     A   185   185   PRO    CB      C   185     32.260     32.517     -0.257  1
        1  2047  .     6     1     1     A   186   186   ALA     H      H   186      8.222      8.162      0.060  1
        1  2048  .     6     1     1     A   186   186   ALA    HA      H   186      4.569      5.111     -0.542  1
        1  2052  .     6     1     1     A   186   186   ALA     C      C   186    177.481    175.901      1.580  1
        1  2053  .     6     1     1     A   186   186   ALA    CA      C   186     51.823     51.034      0.789  1
        1  2054  .     6     1     1     A   186   186   ALA    CB      C   186     20.233     24.272     -4.039  1
        1  2055  .     6     1     1     A   186   186   ALA     N      N   186    125.663    121.406      4.257  1
        1  2056  .     6     1     1     A   187   187   GLN     H      H   187      8.723      8.759     -0.036  1
        1  2057  .     6     1     1     A   187   187   GLN    HA      H   187      4.420      4.721     -0.301  1
        1  2063  .     6     1     1     A   187   187   GLN     C      C   187    175.566    174.668      0.898  1
        1  2064  .     6     1     1     A   187   187   GLN    CA      C   187     56.051     56.226     -0.175  1
        1  2065  .     6     1     1     A   187   187   GLN    CB      C   187     29.812     30.710     -0.898  1
        1  2067  .     6     1     1     A   187   187   GLN     N      N   187    120.742    117.712      3.030  1
        1  2069  .     6     1     1     A   188   188   GLU     H      H   188      8.163      8.717     -0.554  1
        1  2070  .     6     1     1     A   188   188   GLU    HA      H   188      4.405      4.619     -0.214  1
        1  2074  .     6     1     1     A   188   188   GLU     C      C   188    176.058    176.513     -0.455  1
        1  2075  .     6     1     1     A   188   188   GLU    CA      C   188     56.158     55.131      1.027  1
        1  2076  .     6     1     1     A   188   188   GLU    CB      C   188     31.095     30.203      0.892  1
        1  2078  .     6     1     1     A   188   188   GLU     N      N   188    119.177    123.138     -3.961  1
        1  2079  .     6     1     1     A   189   189   GLU     H      H   189      8.567      8.264      0.303  1
        1  2080  .     6     1     1     A   189   189   GLU    HA      H   189      4.252      3.988      0.264  1
        1  2084  .     6     1     1     A   189   189   GLU     C      C   189    175.703    175.871     -0.168  1
        1  2085  .     6     1     1     A   189   189   GLU    CA      C   189     56.417     57.858     -1.441  1
        1  2086  .     6     1     1     A   189   189   GLU    CB      C   189     29.968     27.758      2.210  1
        1  2088  .     6     1     1     A   189   189   GLU     N      N   189    120.920    114.782      6.138  1
        1  2089  .     6     1     1     A   190   190   ALA     H      H   190      8.271      8.298     -0.027  1
        1  2090  .     6     1     1     A   190   190   ALA    HA      H   190      4.626      4.236      0.390  1
        1  2094  .     6     1     1     A   190   190   ALA    CA      C   190     50.465     52.680     -2.215  1
        1  2095  .     6     1     1     A   190   190   ALA    CB      C   190     18.451     17.897      0.554  1
        1  2096  .     6     1     1     A   190   190   ALA     N      N   190    128.323    116.421     11.902  1
        1  2097  .     6     1     1     A   191   191   PRO    HA      H   191      4.493      4.459      0.034  1
        1  2103  .     6     1     1     A   191   191   PRO     C      C   191    175.899    176.535     -0.636  1
        1  2104  .     6     1     1     A   191   191   PRO    CA      C   191     62.044     62.406     -0.362  1
        1  2105  .     6     1     1     A   191   191   PRO    CB      C   191     32.184     32.298     -0.114  1
        1  2108  .     6     1     1     A   192   192   ALA     H      H   192      8.610      7.820      0.790  1
        1  2109  .     6     1     1     A   192   192   ALA    HA      H   192      4.280      4.432     -0.152  1
        1  2113  .     6     1     1     A   192   192   ALA     C      C   192    178.282    178.355     -0.073  1
        1  2114  .     6     1     1     A   192   192   ALA    CA      C   192     51.698     51.660      0.038  1
        1  2115  .     6     1     1     A   192   192   ALA    CB      C   192     19.220     19.704     -0.484  1
        1  2116  .     6     1     1     A   192   192   ALA     N      N   192    123.420    124.954     -1.534  1
        1  2117  .     6     1     1     A   193   193   LYS     H      H   193      8.531      9.096     -0.565  1
        1  2118  .     6     1     1     A   193   193   LYS    HA      H   193      3.294      3.920     -0.626  1
        1  2126  .     6     1     1     A   193   193   LYS     C      C   193    177.640    178.960     -1.320  1
        1  2127  .     6     1     1     A   193   193   LYS    CA      C   193     60.644     59.328      1.316  1
        1  2128  .     6     1     1     A   193   193   LYS    CB      C   193     32.607     31.955      0.652  1
        1  2132  .     6     1     1     A   193   193   LYS     N      N   193    122.851    120.037      2.814  1
        1  2133  .     6     1     1     A   194   194   LEU     H      H   194      8.570      7.619      0.951  1
        1  2134  .     6     1     1     A   194   194   LEU    HA      H   194      3.845      4.216     -0.371  1
        1  2144  .     6     1     1     A   194   194   LEU     C      C   194    177.965    178.970     -1.005  1
        1  2145  .     6     1     1     A   194   194   LEU    CA      C   194     57.611     57.352      0.259  1
        1  2146  .     6     1     1     A   194   194   LEU    CB      C   194     41.776     40.411      1.365  1
        1  2150  .     6     1     1     A   194   194   LEU     N      N   194    115.801    121.324     -5.523  1
        1  2151  .     6     1     1     A   195   195   MET     H      H   195      6.782      7.939     -1.157  1
        1  2152  .     6     1     1     A   195   195   MET    HA      H   195      4.487      4.211      0.276  1
        1  2160  .     6     1     1     A   195   195   MET     C      C   195    178.280    178.638     -0.358  1
        1  2161  .     6     1     1     A   195   195   MET    CA      C   195     56.858     58.240     -1.382  1
        1  2162  .     6     1     1     A   195   195   MET    CB      C   195     31.557     31.392      0.165  1
        1  2165  .     6     1     1     A   195   195   MET     N      N   195    113.898    117.404     -3.506  1
        1  2166  .     6     1     1     A   196   196   VAL     H      H   196      7.713      7.664      0.049  1
        1  2167  .     6     1     1     A   196   196   VAL    HA      H   196      3.501      3.351      0.150  1
        1  2175  .     6     1     1     A   196   196   VAL     C      C   196    177.624    177.770     -0.146  1
        1  2176  .     6     1     1     A   196   196   VAL    CA      C   196     66.318     66.147      0.171  1
        1  2177  .     6     1     1     A   196   196   VAL    CB      C   196     31.380     31.372      0.008  1
        1  2180  .     6     1     1     A   196   196   VAL     N      N   196    120.413    119.816      0.597  1
        1  2181  .     6     1     1     A   197   197   TYR     H      H   197      7.972      8.429     -0.457  1
        1  2182  .     6     1     1     A   197   197   TYR    HA      H   197      3.145      4.165     -1.020  1
        1  2187  .     6     1     1     A   197   197   TYR     C      C   197    177.726    177.223      0.503  1
        1  2188  .     6     1     1     A   197   197   TYR    CA      C   197     62.253     61.758      0.495  1
        1  2189  .     6     1     1     A   197   197   TYR    CB      C   197     37.314     38.664     -1.350  1
        1  2192  .     6     1     1     A   197   197   TYR     N      N   197    119.543    121.045     -1.502  1
        1  2193  .     6     1     1     A   198   198   LEU     H      H   198      8.630      7.998      0.632  1
        1  2194  .     6     1     1     A   198   198   LEU    HA      H   198      3.923      3.684      0.239  1
        1  2203  .     6     1     1     A   198   198   LEU     C      C   198    178.074    178.787     -0.713  1
        1  2204  .     6     1     1     A   198   198   LEU    CA      C   198     58.294     58.127      0.167  1
        1  2205  .     6     1     1     A   198   198   LEU    CB      C   198     42.177     41.800      0.377  1
        1  2209  .     6     1     1     A   198   198   LEU     N      N   198    118.430    120.104     -1.674  1
        1  2210  .     6     1     1     A   199   199   GLN     H      H   199      8.082      8.205     -0.123  1
        1  2211  .     6     1     1     A   199   199   GLN    HA      H   199      3.054      3.767     -0.713  1
        1  2216  .     6     1     1     A   199   199   GLN     C      C   199    176.875    178.055     -1.180  1
        1  2217  .     6     1     1     A   199   199   GLN    CA      C   199     59.739     58.171      1.568  1
        1  2218  .     6     1     1     A   199   199   GLN    CB      C   199     28.055     27.824      0.231  1
        1  2220  .     6     1     1     A   199   199   GLN     N      N   199    117.926    117.384      0.542  1
        1  2222  .     6     1     1     A   200   200   ARG     H      H   200      7.349      7.890     -0.541  1
        1  2223  .     6     1     1     A   200   200   ARG    HA      H   200      3.798      3.814     -0.016  1
        1  2231  .     6     1     1     A   200   200   ARG     C      C   200    178.037    177.976      0.061  1
        1  2232  .     6     1     1     A   200   200   ARG    CA      C   200     58.260     58.652     -0.392  1
        1  2233  .     6     1     1     A   200   200   ARG    CB      C   200     30.706     30.146      0.560  1
        1  2236  .     6     1     1     A   200   200   ARG     N      N   200    113.772    119.902     -6.130  1
        1  2238  .     6     1     1     A   201   201   PHE     H      H   201      8.329      7.517      0.812  1
        1  2239  .     6     1     1     A   201   201   PHE    HA      H   201      4.630      4.388      0.242  1
        1  2244  .     6     1     1     A   201   201   PHE     C      C   201    176.606    176.282      0.324  1
        1  2245  .     6     1     1     A   201   201   PHE    CA      C   201     59.014     58.529      0.485  1
        1  2246  .     6     1     1     A   201   201   PHE    CB      C   201     40.357     40.704     -0.347  1
        1  2249  .     6     1     1     A   201   201   PHE     N      N   201    114.182    116.090     -1.908  1
        1  2250  .     6     1     1     A   202   202   ARG     H      H   202      8.719      8.369      0.350  1
        1  2251  .     6     1     1     A   202   202   ARG    HA      H   202      5.071      4.641      0.430  1
        1  2261  .     6     1     1     A   202   202   ARG    CA      C   202     53.956     53.462      0.494  1
        1  2262  .     6     1     1     A   202   202   ARG    CB      C   202     31.979     30.126      1.853  1
        1  2264  .     6     1     1     A   202   202   ARG     N      N   202    120.115    115.255      4.860  1
        1  2266  .     6     1     1     A   203   203   PRO    HA      H   203      4.348      4.432     -0.084  1
        1  2271  .     6     1     1     A   203   203   PRO     C      C   203    179.736    178.125      1.611  1
        1  2272  .     6     1     1     A   203   203   PRO    CA      C   203     65.674     65.095      0.579  1
        1  2273  .     6     1     1     A   203   203   PRO    CB      C   203     31.717     32.194     -0.477  1
        1  2275  .     6     1     1     A   204   204   LEU     H      H   204      8.875      7.741      1.134  1
        1  2276  .     6     1     1     A   204   204   LEU    HA      H   204      4.291      4.063      0.228  1
        1  2286  .     6     1     1     A   204   204   LEU     C      C   204    180.353    177.824      2.529  1
        1  2287  .     6     1     1     A   204   204   LEU    CA      C   204     58.012     57.223      0.789  1
        1  2288  .     6     1     1     A   204   204   LEU    CB      C   204     40.893     41.981     -1.088  1
        1  2292  .     6     1     1     A   204   204   LEU     N      N   204    118.940    118.021      0.919  1
        1  2293  .     6     1     1     A   205   205   ASP     H      H   205      7.541      8.313     -0.772  1
        1  2294  .     6     1     1     A   205   205   ASP    HA      H   205      4.622      4.367      0.255  1
        1  2297  .     6     1     1     A   205   205   ASP     C      C   205    177.602    178.044     -0.442  1
        1  2298  .     6     1     1     A   205   205   ASP    CA      C   205     57.437     57.209      0.228  1
        1  2299  .     6     1     1     A   205   205   ASP    CB      C   205     41.143     40.807      0.336  1
        1  2300  .     6     1     1     A   205   205   ASP     N      N   205    120.838    119.096      1.742  1
        1  2301  .     6     1     1     A   206   206   TYR     H      H   206      8.237      8.257     -0.020  1
        1  2302  .     6     1     1     A   206   206   TYR    HA      H   206      4.018      4.082     -0.064  1
        1  2307  .     6     1     1     A   206   206   TYR     C      C   206    176.433    177.910     -1.477  1
        1  2308  .     6     1     1     A   206   206   TYR    CA      C   206     62.148     61.917      0.231  1
        1  2309  .     6     1     1     A   206   206   TYR    CB      C   206     38.305     38.792     -0.487  1
        1  2312  .     6     1     1     A   206   206   TYR     N      N   206    119.475    120.477     -1.002  1
        1  2313  .     6     1     1     A   207   207   GLN     H      H   207      8.124      7.689      0.435  1
        1  2314  .     6     1     1     A   207   207   GLN    HA      H   207      3.823      3.190      0.633  1
        1  2320  .     6     1     1     A   207   207   GLN     C      C   207    178.019    178.551     -0.532  1
        1  2321  .     6     1     1     A   207   207   GLN    CA      C   207     58.841     59.146     -0.305  1
        1  2322  .     6     1     1     A   207   207   GLN    CB      C   207     28.208     28.598     -0.390  1
        1  2324  .     6     1     1     A   207   207   GLN     N      N   207    115.863    118.570     -2.707  1
        1  2326  .     6     1     1     A   208   208   ARG     H      H   208      7.522      7.662     -0.140  1
        1  2327  .     6     1     1     A   208   208   ARG    HA      H   208      4.127      4.042      0.085  1
        1  2334  .     6     1     1     A   208   208   ARG     C      C   208    179.278    178.930      0.348  1
        1  2335  .     6     1     1     A   208   208   ARG    CA      C   208     59.419     58.927      0.492  1
        1  2336  .     6     1     1     A   208   208   ARG    CB      C   208     30.182     29.829      0.353  1
        1  2338  .     6     1     1     A   208   208   ARG     N      N   208    118.471    119.912     -1.441  1
        1  2340  .     6     1     1     A   209   209   LEU     H      H   209      7.869      7.664      0.205  1
        1  2341  .     6     1     1     A   209   209   LEU    HA      H   209      4.091      4.133     -0.042  1
        1  2351  .     6     1     1     A   209   209   LEU     C      C   209    179.715    178.172      1.543  1
        1  2352  .     6     1     1     A   209   209   LEU    CA      C   209     57.891     58.073     -0.182  1
        1  2353  .     6     1     1     A   209   209   LEU    CB      C   209     41.338     41.739     -0.401  1
        1  2356  .     6     1     1     A   209   209   LEU     N      N   209    119.659    121.426     -1.767  1
        1  2357  .     6     1     1     A   210   210   LEU     H      H   210      8.034      8.391     -0.357  1
        1  2358  .     6     1     1     A   210   210   LEU    HA      H   210      3.977      3.956      0.021  1
        1  2367  .     6     1     1     A   210   210   LEU     C      C   210    180.363    178.459      1.904  1
        1  2368  .     6     1     1     A   210   210   LEU    CA      C   210     57.459     58.404     -0.945  1
        1  2369  .     6     1     1     A   210   210   LEU    CB      C   210     41.699     41.035      0.664  1
        1  2373  .     6     1     1     A   210   210   LEU     N      N   210    120.967    119.554      1.413  1
        1  2374  .     6     1     1     A   211   211   GLU     H      H   211      8.174      8.298     -0.124  1
        1  2375  .     6     1     1     A   211   211   GLU    HA      H   211      4.075      4.004      0.071  1
        1  2379  .     6     1     1     A   211   211   GLU     C      C   211    178.499    178.332      0.167  1
        1  2380  .     6     1     1     A   211   211   GLU    CA      C   211     58.575     59.263     -0.688  1
        1  2381  .     6     1     1     A   211   211   GLU    CB      C   211     29.583     29.032      0.551  1
        1  2383  .     6     1     1     A   211   211   GLU     N      N   211    119.217    118.039      1.178  1
        1  2384  .     6     1     1     A   212   212   ALA     H      H   212      7.723      7.740     -0.017  1
        1  2385  .     6     1     1     A   212   212   ALA    HA      H   212      4.291      4.268      0.023  1
        1  2389  .     6     1     1     A   212   212   ALA     C      C   212    178.770    177.928      0.842  1
        1  2390  .     6     1     1     A   212   212   ALA    CA      C   212     53.966     53.527      0.439  1
        1  2391  .     6     1     1     A   212   212   ALA    CB      C   212     19.117     19.038      0.079  1
        1  2392  .     6     1     1     A   212   212   ALA     N      N   212    121.798    122.039     -0.241  1
        1  2393  .     6     1     1     A   213   213   ALA     H      H   213      7.743      7.852     -0.109  1
        1  2394  .     6     1     1     A   213   213   ALA    HA      H   213      4.406      4.560     -0.154  1
        1  2398  .     6     1     1     A   213   213   ALA     C      C   213    178.413    177.211      1.202  1
        1  2399  .     6     1     1     A   213   213   ALA    CA      C   213     53.129     51.468      1.661  1
        1  2400  .     6     1     1     A   213   213   ALA    CB      C   213     18.926     18.660      0.266  1
        1  2401  .     6     1     1     A   213   213   ALA     N      N   213    120.435    119.531      0.904  1
        1  2402  .     6     1     1     A   214   214   SER     H      H   214      7.944      7.664      0.280  1
        1  2403  .     6     1     1     A   214   214   SER    HA      H   214      4.559      4.416      0.143  1
        1  2406  .     6     1     1     A   214   214   SER     C      C   214    174.958    174.929      0.029  1
        1  2407  .     6     1     1     A   214   214   SER    CA      C   214     58.640     57.930      0.710  1
        1  2408  .     6     1     1     A   214   214   SER    CB      C   214     63.928     62.505      1.423  1
        1  2409  .     6     1     1     A   214   214   SER     N      N   214    113.729    115.262     -1.533  1
        1  2410  .     6     1     1     A   215   215   SER     H      H   215      8.255      8.874     -0.619  1
        1  2411  .     6     1     1     A   215   215   SER    HA      H   215      4.547      4.840     -0.293  1
        1  2413  .     6     1     1     A   215   215   SER     C      C   215    175.289    174.964      0.325  1
        1  2414  .     6     1     1     A   215   215   SER    CA      C   215     58.833     57.324      1.509  1
        1  2415  .     6     1     1     A   215   215   SER    CB      C   215     63.847     63.655      0.192  1
        1  2416  .     6     1     1     A   215   215   SER     N      N   215    117.674    124.539     -6.865  1
        1  2417  .     6     1     1     A   216   216   GLY     H      H   216      8.431      8.518     -0.087  1
        1  2418  .     6     1     1     A   216   216   GLY   HA2      H   216      4.054      3.879      0.175  1
        1  2419  .     6     1     1     A   216   216   GLY     C      C   216    174.189    173.523      0.666  1
        1  2420  .     6     1     1     A   216   216   GLY    CA      C   216     45.412     47.227     -1.815  1
        1  2421  .     6     1     1     A   216   216   GLY     N      N   216    110.800    110.275      0.525  1
        1  2422  .     6     1     1     A   217   217   GLU     H      H   217      8.267      8.850     -0.583  1
        1  2423  .     6     1     1     A   217   217   GLU    HA      H   217      4.345      4.776     -0.431  1
        1  2427  .     6     1     1     A   217   217   GLU     C      C   217    176.428    176.175      0.253  1
        1  2428  .     6     1     1     A   217   217   GLU    CA      C   217     56.470     56.280      0.190  1
        1  2429  .     6     1     1     A   217   217   GLU    CB      C   217     30.526     31.059     -0.533  1
        1  2430  .     6     1     1     A   217   217   GLU     N      N   217    120.726    121.989     -1.263  1
        1  2431  .     6     1     1     A   218   218   ALA     H      H   218      8.476      8.652     -0.176  1
        1  2432  .     6     1     1     A   218   218   ALA    HA      H   218      4.467      4.867     -0.400  1
        1  2436  .     6     1     1     A   218   218   ALA     C      C   218    178.015    176.389      1.626  1
        1  2437  .     6     1     1     A   218   218   ALA    CA      C   218     52.547     50.752      1.795  1
        1  2438  .     6     1     1     A   218   218   ALA    CB      C   218     19.242     23.193     -3.951  1
        1  2439  .     6     1     1     A   218   218   ALA     N      N   218    125.534    126.194     -0.660  1
        1  2440  .     6     1     1     A   219   219   THR     H      H   219      8.232      8.325     -0.093  1
        1  2441  .     6     1     1     A   219   219   THR    HA      H   219      4.411      4.011      0.400  1
        1  2446  .     6     1     1     A   219   219   THR     C      C   219    175.327    174.440      0.887  1
        1  2447  .     6     1     1     A   219   219   THR    CA      C   219     61.889     62.231     -0.342  1
        1  2448  .     6     1     1     A   219   219   THR    CB      C   219     69.939     67.672      2.267  1
        1  2449  .     6     1     1     A   219   219   THR     N      N   219    113.242    110.210      3.032  1
        1  2450  .     6     1     1     A   220   220   GLY     H      H   220      8.418      8.528     -0.110  1
        1  2451  .     6     1     1     A   220   220   GLY     C      C   220    174.037    171.813      2.224  1
        1  2452  .     6     1     1     A   220   220   GLY    CA      C   220     45.408     44.142      1.266  1
        1  2453  .     6     1     1     A   220   220   GLY     N      N   220    111.031    112.999     -1.968  1
        1  2454  .     6     1     1     A   221   221   ASP     H      H   221      8.345      8.425     -0.080  1
        1  2455  .     6     1     1     A   221   221   ASP    HA      H   221      4.700      4.947     -0.247  1
        1  2458  .     6     1     1     A   221   221   ASP     C      C   221    176.535    174.644      1.891  1
        1  2459  .     6     1     1     A   221   221   ASP    CA      C   221     54.402     53.108      1.294  1
        1  2460  .     6     1     1     A   221   221   ASP    CB      C   221     41.431     41.304      0.127  1
        1  2461  .     6     1     1     A   221   221   ASP     N      N   221    120.795    121.792     -0.997  1
        1  2462  .     6     1     1     A   222   222   SER     H      H   222      8.353      8.977     -0.624  1
        1  2463  .     6     1     1     A   222   222   SER    HA      H   222      4.493      5.084     -0.591  1
        1  2465  .     6     1     1     A   222   222   SER     C      C   222    174.224    173.623      0.601  1
        1  2466  .     6     1     1     A   222   222   SER    CA      C   222     58.427     56.133      2.294  1
        1  2467  .     6     1     1     A   222   222   SER    CB      C   222     63.860     65.319     -1.459  1
        1  2468  .     6     1     1     A   222   222   SER     N      N   222    116.220    122.641     -6.421  1
        1  2469  .     6     1     1     A   223   223   ALA     H      H   223      8.381      8.512     -0.131  1
        1  2470  .     6     1     1     A   223   223   ALA    HA      H   223      4.461      4.525     -0.064  1
        1  2474  .     6     1     1     A   223   223   ALA     C      C   223    176.926    176.849      0.077  1
        1  2475  .     6     1     1     A   223   223   ALA    CA      C   223     52.583     51.878      0.705  1
        1  2476  .     6     1     1     A   223   223   ALA    CB      C   223     19.438     18.666      0.772  1
        1  2477  .     6     1     1     A   223   223   ALA     N      N   223    126.592    128.071     -1.479  1
        1     1  .     7     1     1     A     2     2   ALA    HA      H     2      4.274      4.023      0.251  1
        1     5  .     7     1     1     A     2     2   ALA     C      C     2    177.828    175.933      1.895  1
        1     6  .     7     1     1     A     2     2   ALA    CA      C     2     52.984     54.438     -1.454  1
        1     7  .     7     1     1     A     2     2   ALA    CB      C     2     19.138     17.927      1.211  1
        1     8  .     7     1     1     A     3     3   GLN     H      H     3      8.463      8.913     -0.450  1
        1     9  .     7     1     1     A     3     3   GLN    HA      H     3      4.676      5.122     -0.446  1
        1    12  .     7     1     1     A     3     3   GLN     C      C     3    176.002    175.175      0.827  1
        1    13  .     7     1     1     A     3     3   GLN    CA      C     3     56.258     54.564      1.694  1
        1    14  .     7     1     1     A     3     3   GLN    CB      C     3     30.346     31.574     -1.228  1
        1    15  .     7     1     1     A     3     3   GLN     N      N     3    117.490    118.698     -1.208  1
        1    16  .     7     1     1     A     4     4   GLY     H      H     4      8.099      8.452     -0.353  1
        1    17  .     7     1     1     A     4     4   GLY   HA2      H     4      3.910      4.237     -0.327  1
        1    18  .     7     1     1     A     4     4   GLY     C      C     4    173.332    171.973      1.359  1
        1    19  .     7     1     1     A     4     4   GLY    CA      C     4     45.333     45.878     -0.545  1
        1    20  .     7     1     1     A     4     4   GLY     N      N     4    109.423    108.507      0.916  1
        1    21  .     7     1     1     A     5     5   LEU     H      H     5      7.863      8.270     -0.407  1
        1    22  .     7     1     1     A     5     5   LEU    HA      H     5      4.561      5.022     -0.461  1
        1    32  .     7     1     1     A     5     5   LEU     C      C     5    176.448    176.045      0.403  1
        1    33  .     7     1     1     A     5     5   LEU    CA      C     5     54.713     54.082      0.631  1
        1    34  .     7     1     1     A     5     5   LEU    CB      C     5     43.551     41.232      2.319  1
        1    38  .     7     1     1     A     5     5   LEU     N      N     5    120.391    123.038     -2.647  1
        1    39  .     7     1     1     A     6     6   ILE     H      H     6      8.764      9.444     -0.680  1
        1    40  .     7     1     1     A     6     6   ILE    HA      H     6      4.087      4.191     -0.104  1
        1    49  .     7     1     1     A     6     6   ILE     C      C     6    174.679    175.633     -0.954  1
        1    50  .     7     1     1     A     6     6   ILE    CA      C     6     61.279     61.569     -0.290  1
        1    51  .     7     1     1     A     6     6   ILE    CB      C     6     39.651     38.143      1.508  1
        1    54  .     7     1     1     A     6     6   ILE     N      N     6    123.050    125.924     -2.874  1
        1    55  .     7     1     1     A     7     7   GLU     H      H     7      8.587      8.678     -0.091  1
        1    56  .     7     1     1     A     7     7   GLU    HA      H     7      4.917      4.885      0.032  1
        1    61  .     7     1     1     A     7     7   GLU     C      C     7    175.978    175.316      0.662  1
        1    62  .     7     1     1     A     7     7   GLU    CA      C     7     56.127     56.060      0.067  1
        1    63  .     7     1     1     A     7     7   GLU    CB      C     7     31.115     30.307      0.808  1
        1    65  .     7     1     1     A     7     7   GLU     N      N     7    127.415    127.673     -0.258  1
        1    66  .     7     1     1     A     8     8   VAL     H      H     8      8.986      9.239     -0.253  1
        1    67  .     7     1     1     A     8     8   VAL    HA      H     8      4.375      4.779     -0.404  1
        1    72  .     7     1     1     A     8     8   VAL     C      C     8    173.704    175.116     -1.412  1
        1    73  .     7     1     1     A     8     8   VAL    CA      C     8     61.347     60.403      0.944  1
        1    74  .     7     1     1     A     8     8   VAL    CB      C     8     33.611     33.577      0.034  1
        1    76  .     7     1     1     A     8     8   VAL     N      N     8    126.071    125.174      0.897  1
        1    77  .     7     1     1     A     9     9   GLU     H      H     9      8.521      9.061     -0.540  1
        1    78  .     7     1     1     A     9     9   GLU    HA      H     9      5.837      5.530      0.307  1
        1    81  .     7     1     1     A     9     9   GLU     C      C     9    175.939    174.927      1.012  1
        1    82  .     7     1     1     A     9     9   GLU    CA      C     9     54.516     54.487      0.029  1
        1    83  .     7     1     1     A     9     9   GLU    CB      C     9     33.009     33.771     -0.762  1
        1    84  .     7     1     1     A     9     9   GLU     N      N     9    122.857    126.870     -4.013  1
        1    85  .     7     1     1     A    10    10   ARG     H      H    10      8.690      8.604      0.086  1
        1    86  .     7     1     1     A    10    10   ARG    HA      H    10      4.709      4.833     -0.124  1
        1    94  .     7     1     1     A    10    10   ARG     C      C    10    174.826    173.645      1.181  1
        1    95  .     7     1     1     A    10    10   ARG    CA      C    10     54.491     55.361     -0.870  1
        1    96  .     7     1     1     A    10    10   ARG    CB      C    10     35.777     34.340      1.437  1
        1    98  .     7     1     1     A    10    10   ARG     N      N    10    120.430    120.883     -0.453  1
        1   100  .     7     1     1     A    11    11   LYS     H      H    11      8.874      8.884     -0.010  1
        1   101  .     7     1     1     A    11    11   LYS    HA      H    11      5.530      5.346      0.184  1
        1   107  .     7     1     1     A    11    11   LYS     C      C    11    176.919    175.048      1.871  1
        1   108  .     7     1     1     A    11    11   LYS    CA      C    11     55.084     54.584      0.500  1
        1   109  .     7     1     1     A    11    11   LYS    CB      C    11     35.435     35.984     -0.549  1
        1   113  .     7     1     1     A    11    11   LYS     N      N    11    121.087    126.835     -5.748  1
        1   114  .     7     1     1     A    12    12   PHE     H      H    12      8.877      9.330     -0.453  1
        1   115  .     7     1     1     A    12    12   PHE    HA      H    12      5.130      5.506     -0.376  1
        1   120  .     7     1     1     A    12    12   PHE     C      C    12    171.676    172.640     -0.964  1
        1   121  .     7     1     1     A    12    12   PHE    CA      C    12     55.869     55.709      0.160  1
        1   122  .     7     1     1     A    12    12   PHE    CB      C    12     42.108     42.302     -0.194  1
        1   125  .     7     1     1     A    12    12   PHE     N      N    12    117.486    120.338     -2.852  1
        1   126  .     7     1     1     A    13    13   ALA     H      H    13      9.134      9.508     -0.374  1
        1   127  .     7     1     1     A    13    13   ALA    HA      H    13      5.003      4.922      0.081  1
        1   131  .     7     1     1     A    13    13   ALA    CA      C    13     48.340     49.307     -0.967  1
        1   132  .     7     1     1     A    13    13   ALA    CB      C    13     19.191     20.000     -0.809  1
        1   133  .     7     1     1     A    13    13   ALA     N      N    13    125.915    122.648      3.267  1
        1   134  .     7     1     1     A    14    14   PRO    HA      H    14      4.620      4.853     -0.233  1
        1   140  .     7     1     1     A    14    14   PRO     C      C    14    176.502    177.266     -0.764  1
        1   141  .     7     1     1     A    14    14   PRO    CA      C    14     62.672     62.296      0.376  1
        1   142  .     7     1     1     A    14    14   PRO    CB      C    14     33.119     32.763      0.356  1
        1   145  .     7     1     1     A    15    15   GLY     H      H    15      8.721      8.341      0.380  1
        1   146  .     7     1     1     A    15    15   GLY   HA2      H    15      3.999      4.080     -0.081  1
        1   147  .     7     1     1     A    15    15   GLY   HA3      H    15      4.632      4.082      0.550  1
        1   148  .     7     1     1     A    15    15   GLY    CA      C    15     44.411     44.025      0.386  1
        1   149  .     7     1     1     A    15    15   GLY     N      N    15    109.863    108.125      1.738  1
        1   150  .     7     1     1     A    16    16   PRO    HA      H    16      4.447      4.328      0.119  1
        1   155  .     7     1     1     A    16    16   PRO     C      C    16    177.053    176.916      0.137  1
        1   156  .     7     1     1     A    16    16   PRO    CA      C    16     64.395     64.695     -0.300  1
        1   157  .     7     1     1     A    16    16   PRO    CB      C    16     31.993     31.855      0.138  1
        1   159  .     7     1     1     A    17    17   ASP     H      H    17      8.550      8.519      0.031  1
        1   160  .     7     1     1     A    17    17   ASP    HA      H    17      4.950      4.729      0.221  1
        1   163  .     7     1     1     A    17    17   ASP     C      C    17    176.800    176.633      0.167  1
        1   164  .     7     1     1     A    17    17   ASP    CA      C    17     53.271     54.062     -0.791  1
        1   165  .     7     1     1     A    17    17   ASP    CB      C    17     40.392     41.639     -1.247  1
        1   166  .     7     1     1     A    17    17   ASP     N      N    17    116.060    118.406     -2.346  1
        1   167  .     7     1     1     A    18    18   THR     H      H    18      7.664      7.356      0.308  1
        1   168  .     7     1     1     A    18    18   THR    HA      H    18      4.120      3.782      0.338  1
        1   174  .     7     1     1     A    18    18   THR     C      C    18    175.407    176.533     -1.126  1
        1   175  .     7     1     1     A    18    18   THR    CA      C    18     68.718     67.481      1.237  1
        1   176  .     7     1     1     A    18    18   THR    CB      C    18     69.179     68.359      0.820  1
        1   178  .     7     1     1     A    18    18   THR     N      N    18    117.158    114.471      2.687  1
        1   179  .     7     1     1     A    19    19   GLU     H      H    19      8.817      8.439      0.378  1
        1   180  .     7     1     1     A    19    19   GLU    HA      H    19      3.510      3.384      0.126  1
        1   184  .     7     1     1     A    19    19   GLU     C      C    19    178.345    179.068     -0.723  1
        1   185  .     7     1     1     A    19    19   GLU    CA      C    19     61.237     59.725      1.512  1
        1   186  .     7     1     1     A    19    19   GLU    CB      C    19     28.746     29.195     -0.449  1
        1   188  .     7     1     1     A    19    19   GLU     N      N    19    118.802    119.144     -0.342  1
        1   189  .     7     1     1     A    20    20   GLU     H      H    20      7.976      8.268     -0.292  1
        1   190  .     7     1     1     A    20    20   GLU    HA      H    20      4.036      4.104     -0.068  1
        1   194  .     7     1     1     A    20    20   GLU     C      C    20    179.451    179.216      0.235  1
        1   195  .     7     1     1     A    20    20   GLU    CA      C    20     59.909     59.150      0.759  1
        1   196  .     7     1     1     A    20    20   GLU    CB      C    20     28.992     29.184     -0.192  1
        1   198  .     7     1     1     A    20    20   GLU     N      N    20    121.130    120.602      0.528  1
        1   199  .     7     1     1     A    21    21   ARG     H      H    21      8.199      8.031      0.168  1
        1   200  .     7     1     1     A    21    21   ARG    HA      H    21      4.061      4.169     -0.108  1
        1   207  .     7     1     1     A    21    21   ARG     C      C    21    179.087    178.757      0.330  1
        1   208  .     7     1     1     A    21    21   ARG    CA      C    21     58.477     58.326      0.151  1
        1   209  .     7     1     1     A    21    21   ARG    CB      C    21     30.101     29.949      0.152  1
        1   211  .     7     1     1     A    21    21   ARG     N      N    21    119.897    120.349     -0.452  1
        1   213  .     7     1     1     A    22    22   LEU     H      H    22      8.154      8.729     -0.575  1
        1   214  .     7     1     1     A    22    22   LEU    HA      H    22      3.560      3.755     -0.195  1
        1   224  .     7     1     1     A    22    22   LEU     C      C    22    178.461    179.557     -1.096  1
        1   225  .     7     1     1     A    22    22   LEU    CA      C    22     58.432     57.744      0.688  1
        1   226  .     7     1     1     A    22    22   LEU    CB      C    22     40.229     40.996     -0.767  1
        1   230  .     7     1     1     A    22    22   LEU     N      N    22    120.012    119.405      0.607  1
        1   231  .     7     1     1     A    23    23   GLN     H      H    23      7.621      7.758     -0.137  1
        1   232  .     7     1     1     A    23    23   GLN    HA      H    23      4.232      4.161      0.071  1
        1   238  .     7     1     1     A    23    23   GLN     C      C    23    180.543    178.969      1.574  1
        1   239  .     7     1     1     A    23    23   GLN    CA      C    23     59.434     59.273      0.161  1
        1   240  .     7     1     1     A    23    23   GLN    CB      C    23     28.749     28.250      0.499  1
        1   242  .     7     1     1     A    23    23   GLN     N      N    23    117.823    118.323     -0.500  1
        1   244  .     7     1     1     A    24    24   GLU     H      H    24      8.165      7.753      0.412  1
        1   245  .     7     1     1     A    24    24   GLU    HA      H    24      4.072      4.057      0.015  1
        1   249  .     7     1     1     A    24    24   GLU     C      C    24    178.612    179.424     -0.812  1
        1   250  .     7     1     1     A    24    24   GLU    CA      C    24     59.236     59.109      0.127  1
        1   251  .     7     1     1     A    24    24   GLU    CB      C    24     29.606     29.381      0.225  1
        1   253  .     7     1     1     A    24    24   GLU     N      N    24    122.589    121.117      1.472  1
        1   254  .     7     1     1     A    25    25   LEU     H      H    25      7.911      7.932     -0.021  1
        1   255  .     7     1     1     A    25    25   LEU    HA      H    25      4.214      4.099      0.115  1
        1   265  .     7     1     1     A    25    25   LEU     C      C    25    176.745    177.067     -0.322  1
        1   266  .     7     1     1     A    25    25   LEU    CA      C    25     55.659     55.816     -0.157  1
        1   267  .     7     1     1     A    25    25   LEU    CB      C    25     43.109     42.771      0.338  1
        1   271  .     7     1     1     A    25    25   LEU     N      N    25    117.882    117.167      0.715  1
        1   272  .     7     1     1     A    26    26   GLY     H      H    26      7.776      7.947     -0.171  1
        1   273  .     7     1     1     A    26    26   GLY   HA2      H    26      4.337      3.992      0.345  1
        1   274  .     7     1     1     A    26    26   GLY   HA3      H    26      3.856      4.011     -0.155  1
        1   275  .     7     1     1     A    26    26   GLY     C      C    26    175.456    174.867      0.589  1
        1   276  .     7     1     1     A    26    26   GLY    CA      C    26     44.875     45.551     -0.676  1
        1   277  .     7     1     1     A    26    26   GLY     N      N    26    104.938    106.072     -1.134  1
        1   278  .     7     1     1     A    27    27   ALA     H      H    27      8.104      8.657     -0.553  1
        1   279  .     7     1     1     A    27    27   ALA    HA      H    27      4.949      4.515      0.434  1
        1   283  .     7     1     1     A    27    27   ALA     C      C    27    176.448    177.441     -0.993  1
        1   284  .     7     1     1     A    27    27   ALA    CA      C    27     52.183     52.484     -0.301  1
        1   285  .     7     1     1     A    27    27   ALA    CB      C    27     21.814     20.173      1.641  1
        1   286  .     7     1     1     A    27    27   ALA     N      N    27    123.263    124.042     -0.779  1
        1   287  .     7     1     1     A    28    28   THR     H      H    28      9.369      9.320      0.049  1
        1   288  .     7     1     1     A    28    28   THR    HA      H    28      4.779      4.648      0.131  1
        1   293  .     7     1     1     A    28    28   THR     C      C    28    173.725    174.090     -0.365  1
        1   294  .     7     1     1     A    28    28   THR    CA      C    28     60.046     62.661     -2.615  1
        1   295  .     7     1     1     A    28    28   THR    CB      C    28     70.592     69.507      1.085  1
        1   297  .     7     1     1     A    28    28   THR     N      N    28    112.201    118.995     -6.794  1
        1   298  .     7     1     1     A    29    29   LEU     H      H    29      8.518      8.584     -0.066  1
        1   299  .     7     1     1     A    29    29   LEU    HA      H    29      3.332      3.778     -0.446  1
        1   309  .     7     1     1     A    29    29   LEU     C      C    29    176.202    176.833     -0.631  1
        1   310  .     7     1     1     A    29    29   LEU    CA      C    29     55.031     54.639      0.392  1
        1   311  .     7     1     1     A    29    29   LEU    CB      C    29     40.624     41.638     -1.014  1
        1   315  .     7     1     1     A    29    29   LEU     N      N    29    128.151    128.609     -0.458  1
        1   316  .     7     1     1     A    30    30   GLU     H      H    30      9.269      8.788      0.481  1
        1   317  .     7     1     1     A    30    30   GLU    HA      H    30      4.287      4.324     -0.037  1
        1   321  .     7     1     1     A    30    30   GLU     C      C    30    176.740    176.422      0.318  1
        1   322  .     7     1     1     A    30    30   GLU    CA      C    30     57.283     57.708     -0.425  1
        1   323  .     7     1     1     A    30    30   GLU    CB      C    30     31.045     30.457      0.588  1
        1   325  .     7     1     1     A    30    30   GLU     N      N    30    130.123    123.730      6.393  1
        1   326  .     7     1     1     A    31    31   HIS     H      H    31      7.341      7.068      0.273  1
        1   327  .     7     1     1     A    31    31   HIS    HA      H    31      4.701      4.642      0.059  1
        1   331  .     7     1     1     A    31    31   HIS     C      C    31    172.581    172.686     -0.105  1
        1   332  .     7     1     1     A    31    31   HIS    CA      C    31     55.876     56.069     -0.193  1
        1   333  .     7     1     1     A    31    31   HIS    CB      C    31     33.434     32.679      0.755  1
        1   334  .     7     1     1     A    31    31   HIS     N      N    31    113.223    117.974     -4.751  1
        1   335  .     7     1     1     A    32    32   ARG     H      H    32      8.196      8.561     -0.365  1
        1   336  .     7     1     1     A    32    32   ARG    HA      H    32      5.262      5.160      0.102  1
        1   341  .     7     1     1     A    32    32   ARG     C      C    32    174.377    174.623     -0.246  1
        1   342  .     7     1     1     A    32    32   ARG    CA      C    32     55.808     54.405      1.403  1
        1   343  .     7     1     1     A    32    32   ARG    CB      C    32     33.340     34.286     -0.946  1
        1   345  .     7     1     1     A    32    32   ARG     N      N    32    123.003    124.237     -1.234  1
        1   346  .     7     1     1     A    33    33   VAL     H      H    33      8.956      9.400     -0.444  1
        1   347  .     7     1     1     A    33    33   VAL    HA      H    33      4.734      4.920     -0.186  1
        1   355  .     7     1     1     A    33    33   VAL     C      C    33    172.821    174.980     -2.159  1
        1   356  .     7     1     1     A    33    33   VAL    CA      C    33     60.197     59.861      0.336  1
        1   357  .     7     1     1     A    33    33   VAL    CB      C    33     35.860     35.411      0.449  1
        1   360  .     7     1     1     A    33    33   VAL     N      N    33    122.929    116.781      6.148  1
        1   361  .     7     1     1     A    34    34   THR     H      H    34      8.250      8.803     -0.553  1
        1   362  .     7     1     1     A    34    34   THR    HA      H    34      5.616      5.721     -0.105  1
        1   367  .     7     1     1     A    34    34   THR     C      C    34    173.913    173.533      0.380  1
        1   368  .     7     1     1     A    34    34   THR    CA      C    34     60.245     60.529     -0.284  1
        1   369  .     7     1     1     A    34    34   THR    CB      C    34     71.706     71.123      0.583  1
        1   371  .     7     1     1     A    34    34   THR     N      N    34    119.164    116.338      2.826  1
        1   372  .     7     1     1     A    35    35   PHE     H      H    35      8.565      8.724     -0.159  1
        1   373  .     7     1     1     A    35    35   PHE    HA      H    35      5.029      5.071     -0.042  1
        1   378  .     7     1     1     A    35    35   PHE     C      C    35    173.193    172.291      0.902  1
        1   379  .     7     1     1     A    35    35   PHE    CA      C    35     55.687     56.180     -0.493  1
        1   380  .     7     1     1     A    35    35   PHE    CB      C    35     40.853     40.829      0.024  1
        1   383  .     7     1     1     A    35    35   PHE     N      N    35    120.244    118.378      1.866  1
        1   384  .     7     1     1     A    36    36   ARG     H      H    36      8.869      8.587      0.282  1
        1   385  .     7     1     1     A    36    36   ARG    HA      H    36      4.982      4.876      0.106  1
        1   387  .     7     1     1     A    36    36   ARG     C      C    36    174.743    174.352      0.391  1
        1   388  .     7     1     1     A    36    36   ARG    CA      C    36     55.493     54.457      1.036  1
        1   389  .     7     1     1     A    36    36   ARG    CB      C    36     32.228     33.358     -1.130  1
        1   390  .     7     1     1     A    36    36   ARG     N      N    36    123.893    118.866      5.027  1
        1   391  .     7     1     1     A    37    37   ASP     H      H    37      8.402      8.891     -0.489  1
        1   392  .     7     1     1     A    37    37   ASP    HA      H    37      5.462      5.340      0.122  1
        1   395  .     7     1     1     A    37    37   ASP     C      C    37    175.177    175.113      0.064  1
        1   396  .     7     1     1     A    37    37   ASP    CA      C    37     53.942     52.558      1.384  1
        1   397  .     7     1     1     A    37    37   ASP    CB      C    37     45.486     43.355      2.131  1
        1   398  .     7     1     1     A    37    37   ASP     N      N    37    127.149    123.122      4.027  1
        1   399  .     7     1     1     A    38    38   THR     H      H    38      8.151      8.790     -0.639  1
        1   400  .     7     1     1     A    38    38   THR    HA      H    38      4.866      4.927     -0.061  1
        1   405  .     7     1     1     A    38    38   THR     C      C    38    172.792    173.291     -0.499  1
        1   406  .     7     1     1     A    38    38   THR    CA      C    38     61.416     61.370      0.046  1
        1   407  .     7     1     1     A    38    38   THR    CB      C    38     71.047     70.155      0.892  1
        1   409  .     7     1     1     A    38    38   THR     N      N    38    115.686    117.473     -1.787  1
        1   410  .     7     1     1     A    39    39   TYR     H      H    39      9.021      9.336     -0.315  1
        1   411  .     7     1     1     A    39    39   TYR    HA      H    39      5.544      5.592     -0.048  1
        1   416  .     7     1     1     A    39    39   TYR     C      C    39    176.032    174.643      1.389  1
        1   417  .     7     1     1     A    39    39   TYR    CA      C    39     57.184     56.654      0.530  1
        1   418  .     7     1     1     A    39    39   TYR    CB      C    39     41.642     40.915      0.727  1
        1   420  .     7     1     1     A    39    39   TYR     N      N    39    124.579    126.429     -1.850  1
        1   421  .     7     1     1     A    40    40   TYR     H      H    40      8.487      9.345     -0.858  1
        1   422  .     7     1     1     A    40    40   TYR    HA      H    40      5.517      5.750     -0.233  1
        1   426  .     7     1     1     A    40    40   TYR     C      C    40    174.108    174.463     -0.355  1
        1   427  .     7     1     1     A    40    40   TYR    CA      C    40     56.979     56.778      0.201  1
        1   428  .     7     1     1     A    40    40   TYR    CB      C    40     44.132     42.816      1.316  1
        1   431  .     7     1     1     A    40    40   TYR     N      N    40    119.709    121.385     -1.676  1
        1   432  .     7     1     1     A    41    41   ASP     H      H    41      9.341      9.034      0.307  1
        1   433  .     7     1     1     A    41    41   ASP    HA      H    41      4.866      5.146     -0.280  1
        1   436  .     7     1     1     A    41    41   ASP     C      C    41    177.262    174.706      2.556  1
        1   437  .     7     1     1     A    41    41   ASP    CA      C    41     53.445     53.273      0.172  1
        1   438  .     7     1     1     A    41    41   ASP    CB      C    41     45.347     44.643      0.704  1
        1   439  .     7     1     1     A    41    41   ASP     N      N    41    117.995    120.252     -2.257  1
        1   440  .     7     1     1     A    42    42   THR     H      H    42     11.574      8.660      2.914  1
        1   441  .     7     1     1     A    42    42   THR    HA      H    42      5.206      4.518      0.688  1
        1   446  .     7     1     1     A    42    42   THR     C      C    42    177.935    175.932      2.003  1
        1   447  .     7     1     1     A    42    42   THR    CA      C    42     60.400     61.174     -0.774  1
        1   448  .     7     1     1     A    42    42   THR    CB      C    42     72.114     70.900      1.214  1
        1   450  .     7     1     1     A    42    42   THR     N      N    42    114.394    114.662     -0.268  1
        1   451  .     7     1     1     A    43    43   SER     H      H    43      9.715      8.860      0.855  1
        1   452  .     7     1     1     A    43    43   SER    HA      H    43      4.252      4.316     -0.064  1
        1   455  .     7     1     1     A    43    43   SER     C      C    43    175.478    174.670      0.808  1
        1   456  .     7     1     1     A    43    43   SER    CA      C    43     61.277     60.662      0.615  1
        1   457  .     7     1     1     A    43    43   SER    CB      C    43     62.821     63.182     -0.361  1
        1   458  .     7     1     1     A    43    43   SER     N      N    43    116.674    117.674     -1.000  1
        1   459  .     7     1     1     A    44    44   GLU     H      H    44      7.674      7.603      0.071  1
        1   460  .     7     1     1     A    44    44   GLU    HA      H    44      4.330      4.489     -0.159  1
        1   464  .     7     1     1     A    44    44   GLU     C      C    44    175.001    175.331     -0.330  1
        1   465  .     7     1     1     A    44    44   GLU    CA      C    44     55.992     55.477      0.515  1
        1   466  .     7     1     1     A    44    44   GLU    CB      C    44     29.276     30.475     -1.199  1
        1   468  .     7     1     1     A    44    44   GLU     N      N    44    117.856    118.350     -0.494  1
        1   469  .     7     1     1     A    45    45   LEU     H      H    45      8.222      7.659      0.563  1
        1   470  .     7     1     1     A    45    45   LEU    HA      H    45      3.901      4.664     -0.763  1
        1   480  .     7     1     1     A    45    45   LEU     C      C    45    175.209    176.400     -1.191  1
        1   481  .     7     1     1     A    45    45   LEU    CA      C    45     55.548     56.194     -0.646  1
        1   482  .     7     1     1     A    45    45   LEU    CB      C    45     38.458     39.362     -0.904  1
        1   485  .     7     1     1     A    45    45   LEU     N      N    45    119.335    117.407      1.928  1
        1   486  .     7     1     1     A    46    46   SER     H      H    46      7.347      7.891     -0.544  1
        1   487  .     7     1     1     A    46    46   SER    HA      H    46      3.954      4.102     -0.148  1
        1   489  .     7     1     1     A    46    46   SER     C      C    46    177.497    176.289      1.208  1
        1   490  .     7     1     1     A    46    46   SER    CA      C    46     62.471     62.318      0.153  1
        1   491  .     7     1     1     A    46    46   SER    CB      C    46     63.908     62.902      1.006  1
        1   492  .     7     1     1     A    46    46   SER     N      N    46    111.433    114.305     -2.872  1
        1   493  .     7     1     1     A    47    47   LEU     H      H    47     12.003      8.274      3.729  1
        1   494  .     7     1     1     A    47    47   LEU    HA      H    47      3.959      4.028     -0.069  1
        1   504  .     7     1     1     A    47    47   LEU     C      C    47    180.340    178.259      2.081  1
        1   505  .     7     1     1     A    47    47   LEU    CA      C    47     58.879     58.204      0.675  1
        1   506  .     7     1     1     A    47    47   LEU    CB      C    47     39.572     41.844     -2.272  1
        1   510  .     7     1     1     A    47    47   LEU     N      N    47    124.605    122.572      2.033  1
        1   511  .     7     1     1     A    48    48   MET     H      H    48     10.599      8.934      1.665  1
        1   512  .     7     1     1     A    48    48   MET    HA      H    48      3.213      3.632     -0.419  1
        1   520  .     7     1     1     A    48    48   MET     C      C    48    181.177    177.815      3.362  1
        1   521  .     7     1     1     A    48    48   MET    CA      C    48     60.747     58.214      2.533  1
        1   522  .     7     1     1     A    48    48   MET    CB      C    48     32.594     32.129      0.465  1
        1   525  .     7     1     1     A    48    48   MET     N      N    48    126.254    117.634      8.620  1
        1   526  .     7     1     1     A    49    49   LEU     H      H    49      8.731      7.622      1.109  1
        1   527  .     7     1     1     A    49    49   LEU    HA      H    49      4.097      4.102     -0.005  1
        1   536  .     7     1     1     A    49    49   LEU     C      C    49    178.144    177.202      0.942  1
        1   537  .     7     1     1     A    49    49   LEU    CA      C    49     57.800     56.403      1.397  1
        1   538  .     7     1     1     A    49    49   LEU    CB      C    49     41.379     41.612     -0.233  1
        1   541  .     7     1     1     A    49    49   LEU     N      N    49    119.183    120.985     -1.802  1
        1   542  .     7     1     1     A    50    50   SER     H      H    50      7.853      7.582      0.271  1
        1   543  .     7     1     1     A    50    50   SER    HA      H    50      4.822      4.548      0.274  1
        1   546  .     7     1     1     A    50    50   SER     C      C    50    174.539    173.463      1.076  1
        1   547  .     7     1     1     A    50    50   SER    CA      C    50     57.811     58.135     -0.324  1
        1   548  .     7     1     1     A    50    50   SER    CB      C    50     64.443     63.327      1.116  1
        1   549  .     7     1     1     A    50    50   SER     N      N    50    114.594    112.409      2.185  1
        1   550  .     7     1     1     A    51    51   ASP     H      H    51      8.264      7.853      0.411  1
        1   551  .     7     1     1     A    51    51   ASP    HA      H    51      4.362      4.025      0.337  1
        1   554  .     7     1     1     A    51    51   ASP     C      C    51    172.921    174.382     -1.461  1
        1   555  .     7     1     1     A    51    51   ASP    CA      C    51     55.343     55.304      0.039  1
        1   556  .     7     1     1     A    51    51   ASP    CB      C    51     40.583     40.489      0.094  1
        1   557  .     7     1     1     A    51    51   ASP     N      N    51    123.003    120.061      2.942  1
        1   558  .     7     1     1     A    52    52   HIS     H      H    52      7.869      7.189      0.680  1
        1   559  .     7     1     1     A    52    52   HIS    HA      H    52      5.335      5.540     -0.205  1
        1   564  .     7     1     1     A    52    52   HIS     C      C    52    173.991    173.601      0.390  1
        1   565  .     7     1     1     A    52    52   HIS    CA      C    52     55.889     53.991      1.898  1
        1   566  .     7     1     1     A    52    52   HIS    CB      C    52     31.789     30.583      1.206  1
        1   568  .     7     1     1     A    52    52   HIS     N      N    52    112.486    116.833     -4.347  1
        1   569  .     7     1     1     A    53    53   TRP     H      H    53      8.165      8.968     -0.803  1
        1   570  .     7     1     1     A    53    53   TRP    HA      H    53      4.926      5.231     -0.305  1
        1   578  .     7     1     1     A    53    53   TRP     C      C    53    175.354    175.355     -0.001  1
        1   579  .     7     1     1     A    53    53   TRP    CA      C    53     55.364     55.828     -0.464  1
        1   580  .     7     1     1     A    53    53   TRP    CB      C    53     30.641     31.317     -0.676  1
        1   585  .     7     1     1     A    53    53   TRP     N      N    53    117.916    125.233     -7.317  1
        1   587  .     7     1     1     A    54    54   LEU     H      H    54     10.088      9.173      0.915  1
        1   588  .     7     1     1     A    54    54   LEU    HA      H    54      5.497      5.606     -0.109  1
        1   598  .     7     1     1     A    54    54   LEU     C      C    54    173.337    175.404     -2.067  1
        1   599  .     7     1     1     A    54    54   LEU    CA      C    54     54.408     53.767      0.641  1
        1   600  .     7     1     1     A    54    54   LEU    CB      C    54     44.156     46.003     -1.847  1
        1   604  .     7     1     1     A    54    54   LEU     N      N    54    130.826    125.272      5.554  1
        1   605  .     7     1     1     A    55    55   ARG     H      H    55      9.289      9.526     -0.237  1
        1   606  .     7     1     1     A    55    55   ARG    HA      H    55      5.482      5.218      0.264  1
        1   612  .     7     1     1     A    55    55   ARG     C      C    55    174.057    173.820      0.237  1
        1   613  .     7     1     1     A    55    55   ARG    CA      C    55     53.167     54.020     -0.853  1
        1   614  .     7     1     1     A    55    55   ARG    CB      C    55     34.270     33.873      0.397  1
        1   616  .     7     1     1     A    55    55   ARG     N      N    55    125.089    124.940      0.149  1
        1   618  .     7     1     1     A    56    56   GLN     H      H    56      9.092      9.094     -0.002  1
        1   619  .     7     1     1     A    56    56   GLN    HA      H    56      3.991      4.706     -0.715  1
        1   626  .     7     1     1     A    56    56   GLN     C      C    56    174.199    174.185      0.014  1
        1   627  .     7     1     1     A    56    56   GLN    CA      C    56     54.566     53.816      0.750  1
        1   628  .     7     1     1     A    56    56   GLN    CB      C    56     29.643     30.748     -1.105  1
        1   630  .     7     1     1     A    56    56   GLN     N      N    56    124.355    120.259      4.096  1
        1   632  .     7     1     1     A    57    57   ARG     H      H    57      8.440      8.328      0.112  1
        1   633  .     7     1     1     A    57    57   ARG    HA      H    57      5.316      4.870      0.446  1
        1   639  .     7     1     1     A    57    57   ARG     C      C    57    176.188    176.169      0.019  1
        1   640  .     7     1     1     A    57    57   ARG    CA      C    57     53.940     55.006     -1.066  1
        1   641  .     7     1     1     A    57    57   ARG    CB      C    57     32.426     32.224      0.202  1
        1   643  .     7     1     1     A    57    57   ARG     N      N    57    130.222    125.586      4.636  1
        1   645  .     7     1     1     A    58    58   GLU     H      H    58      8.891      8.919     -0.028  1
        1   646  .     7     1     1     A    58    58   GLU    HA      H    58      3.996      4.065     -0.069  1
        1   649  .     7     1     1     A    58    58   GLU    CA      C    58     58.364     57.380      0.984  1
        1   650  .     7     1     1     A    58    58   GLU    CB      C    58     30.875     27.454      3.421  1
        1   651  .     7     1     1     A    58    58   GLU     N      N    58    131.208    121.572      9.636  1
        1   652  .     7     1     1     A    59    59   GLY     H      H    59      8.367      8.360      0.007  1
        1   653  .     7     1     1     A    59    59   GLY   HA2      H    59      4.334      3.822      0.512  1
        1   654  .     7     1     1     A    59    59   GLY   HA3      H    59      3.743      3.881     -0.138  1
        1   655  .     7     1     1     A    59    59   GLY     C      C    59    174.194    175.102     -0.908  1
        1   656  .     7     1     1     A    59    59   GLY    CA      C    59     45.666     45.920     -0.254  1
        1   657  .     7     1     1     A    60    60   SER     H      H    60      8.071      8.432     -0.361  1
        1   658  .     7     1     1     A    60    60   SER    HA      H    60      4.730      4.432      0.298  1
        1   661  .     7     1     1     A    60    60   SER     C      C    60    173.908    174.043     -0.135  1
        1   662  .     7     1     1     A    60    60   SER    CA      C    60     58.762     59.237     -0.475  1
        1   663  .     7     1     1     A    60    60   SER    CB      C    60     64.497     63.367      1.130  1
        1   664  .     7     1     1     A    60    60   SER     N      N    60    114.636    114.819     -0.183  1
        1   665  .     7     1     1     A    61    61   GLY     H      H    61      8.401      7.384      1.017  1
        1   666  .     7     1     1     A    61    61   GLY   HA2      H    61      4.560      4.016      0.544  1
        1   667  .     7     1     1     A    61    61   GLY   HA3      H    61      3.878      4.038     -0.160  1
        1   668  .     7     1     1     A    61    61   GLY     C      C    61    173.526    172.009      1.517  1
        1   669  .     7     1     1     A    61    61   GLY    CA      C    61     44.906     45.313     -0.407  1
        1   670  .     7     1     1     A    61    61   GLY     N      N    61    109.421    107.029      2.392  1
        1   671  .     7     1     1     A    62    62   TRP     H      H    62      8.861      8.487      0.374  1
        1   672  .     7     1     1     A    62    62   TRP    HA      H    62      5.089      5.313     -0.224  1
        1   681  .     7     1     1     A    62    62   TRP     C      C    62    176.168    175.846      0.322  1
        1   682  .     7     1     1     A    62    62   TRP    CA      C    62     57.459     57.435      0.024  1
        1   683  .     7     1     1     A    62    62   TRP    CB      C    62     32.536     31.471      1.065  1
        1   689  .     7     1     1     A    62    62   TRP     N      N    62    122.939    121.005      1.934  1
        1   691  .     7     1     1     A    63    63   GLU     H      H    63      9.306      9.673     -0.367  1
        1   692  .     7     1     1     A    63    63   GLU    HA      H    63      4.919      5.439     -0.520  1
        1   697  .     7     1     1     A    63    63   GLU     C      C    63    173.770    174.117     -0.347  1
        1   698  .     7     1     1     A    63    63   GLU    CA      C    63     55.953     55.197      0.756  1
        1   699  .     7     1     1     A    63    63   GLU    CB      C    63     35.317     33.503      1.814  1
        1   701  .     7     1     1     A    63    63   GLU     N      N    63    120.136    122.085     -1.949  1
        1   702  .     7     1     1     A    64    64   LEU     H      H    64      8.998      9.584     -0.586  1
        1   703  .     7     1     1     A    64    64   LEU    HA      H    64      5.616      5.584      0.032  1
        1   712  .     7     1     1     A    64    64   LEU     C      C    64    175.014    174.146      0.868  1
        1   713  .     7     1     1     A    64    64   LEU    CA      C    64     52.945     53.724     -0.779  1
        1   714  .     7     1     1     A    64    64   LEU    CB      C    64     46.904     46.088      0.816  1
        1   717  .     7     1     1     A    64    64   LEU     N      N    64    127.321    128.699     -1.378  1
        1   718  .     7     1     1     A    65    65   LYS     H      H    65      9.322     10.111     -0.789  1
        1   719  .     7     1     1     A    65    65   LYS    HA      H    65      5.347      5.185      0.162  1
        1   727  .     7     1     1     A    65    65   LYS     C      C    65    175.811    175.366      0.445  1
        1   728  .     7     1     1     A    65    65   LYS    CA      C    65     55.817     55.329      0.488  1
        1   729  .     7     1     1     A    65    65   LYS    CB      C    65     34.521     34.789     -0.268  1
        1   733  .     7     1     1     A    65    65   LYS     N      N    65    129.874    128.407      1.467  1
        1   734  .     7     1     1     A    66    66   CYS     H      H    66      9.129      9.312     -0.183  1
        1   735  .     7     1     1     A    66    66   CYS    HA      H    66      5.319      4.860      0.459  1
        1   738  .     7     1     1     A    66    66   CYS    CA      C    66     54.532     57.003     -2.471  1
        1   739  .     7     1     1     A    66    66   CYS    CB      C    66     28.813     29.828     -1.015  1
        1   740  .     7     1     1     A    66    66   CYS     N      N    66    121.497    124.450     -2.953  1
        1   741  .     7     1     1     A    67    67   PRO    HA      H    67      4.439      4.324      0.115  1
        1   748  .     7     1     1     A    67    67   PRO     C      C    67    177.297    177.941     -0.644  1
        1   749  .     7     1     1     A    67    67   PRO    CA      C    67     63.596     62.993      0.603  1
        1   750  .     7     1     1     A    67    67   PRO    CB      C    67     32.242     30.621      1.621  1
        1   752  .     7     1     1     A    68    68   GLY     H      H    68      8.316      8.334     -0.018  1
        1   753  .     7     1     1     A    68    68   GLY   HA2      H    68      3.726      3.926     -0.200  1
        1   754  .     7     1     1     A    68    68   GLY   HA3      H    68      4.095      3.953      0.142  1
        1   755  .     7     1     1     A    68    68   GLY     C      C    68    173.789    173.730      0.059  1
        1   756  .     7     1     1     A    68    68   GLY    CA      C    68     45.227     45.877     -0.650  1
        1   757  .     7     1     1     A    68    68   GLY     N      N    68    109.533    108.701      0.832  1
        1   758  .     7     1     1     A    69    69   VAL     H      H    69      8.114      7.762      0.352  1
        1   759  .     7     1     1     A    69    69   VAL    HA      H    69      4.266      4.499     -0.233  1
        1   764  .     7     1     1     A    69    69   VAL     C      C    69    176.299    174.961      1.338  1
        1   765  .     7     1     1     A    69    69   VAL    CA      C    69     61.945     61.267      0.678  1
        1   766  .     7     1     1     A    69    69   VAL    CB      C    69     33.082     34.854     -1.772  1
        1   768  .     7     1     1     A    69    69   VAL     N      N    69    118.540    120.952     -2.412  1
        1   769  .     7     1     1     A    70    70   THR     H      H    70      8.324      8.707     -0.383  1
        1   770  .     7     1     1     A    70    70   THR    HA      H    70      4.373      4.564     -0.191  1
        1   775  .     7     1     1     A    70    70   THR     C      C    70    175.204    175.631     -0.427  1
        1   776  .     7     1     1     A    70    70   THR    CA      C    70     62.309     63.233     -0.924  1
        1   777  .     7     1     1     A    70    70   THR    CB      C    70     69.787     71.228     -1.441  1
        1   779  .     7     1     1     A    70    70   THR     N      N    70    117.636    121.870     -4.234  1
        1   780  .     7     1     1     A    71    71   GLY     H      H    71      8.574      7.969      0.605  1
        1   781  .     7     1     1     A    71    71   GLY   HA2      H    71      4.096      4.148     -0.052  1
        1   782  .     7     1     1     A    71    71   GLY   HA3      H    71      3.975      4.151     -0.176  1
        1   783  .     7     1     1     A    71    71   GLY     C      C    71    174.313    175.332     -1.019  1
        1   784  .     7     1     1     A    71    71   GLY    CA      C    71     45.545     45.520      0.025  1
        1   785  .     7     1     1     A    71    71   GLY     N      N    71    111.677    107.536      4.141  1
        1   786  .     7     1     1     A    72    72   VAL     H      H    72      7.945      7.862      0.083  1
        1   787  .     7     1     1     A    72    72   VAL    HA      H    72      4.258      3.802      0.456  1
        1   795  .     7     1     1     A    72    72   VAL     C      C    72    176.162    177.099     -0.937  1
        1   796  .     7     1     1     A    72    72   VAL    CA      C    72     62.227     65.511     -3.284  1
        1   797  .     7     1     1     A    72    72   VAL    CB      C    72     32.997     32.170      0.827  1
        1   799  .     7     1     1     A    72    72   VAL     N      N    72    118.647    120.062     -1.415  1
        1   800  .     7     1     1     A    73    73   SER     H      H    73      8.498      7.795      0.703  1
        1   801  .     7     1     1     A    73    73   SER    HA      H    73      4.617      4.588      0.029  1
        1   803  .     7     1     1     A    73    73   SER     C      C    73    174.461    174.575     -0.114  1
        1   804  .     7     1     1     A    73    73   SER    CA      C    73     58.218     58.704     -0.486  1
        1   805  .     7     1     1     A    73    73   SER    CB      C    73     64.061     64.122     -0.061  1
        1   806  .     7     1     1     A    73    73   SER     N      N    73    118.828    111.152      7.676  1
        1   807  .     7     1     1     A    74    74   GLY     H      H    74      8.247      8.123      0.124  1
        1   808  .     7     1     1     A    74    74   GLY   HA2      H    74      4.101      4.071      0.030  1
        1   809  .     7     1     1     A    74    74   GLY   HA3      H    74      4.304      4.161      0.143  1
        1   810  .     7     1     1     A    74    74   GLY    CA      C    74     44.896     44.072      0.824  1
        1   811  .     7     1     1     A    74    74   GLY     N      N    74    111.138    108.084      3.054  1
        1   812  .     7     1     1     A    75    75   PRO    HA      H    75      4.461      4.492     -0.031  1
        1   819  .     7     1     1     A    75    75   PRO     C      C    75    176.798    175.256      1.542  1
        1   820  .     7     1     1     A    75    75   PRO    CA      C    75     63.466     63.184      0.282  1
        1   821  .     7     1     1     A    75    75   PRO    CB      C    75     31.980     31.777      0.203  1
        1   824  .     7     1     1     A    76    76   HIS     H      H    76      8.397      8.055      0.342  1
        1   825  .     7     1     1     A    76    76   HIS    HA      H    76      4.742      5.021     -0.279  1
        1   829  .     7     1     1     A    76    76   HIS     C      C    76    174.282    174.879     -0.597  1
        1   830  .     7     1     1     A    76    76   HIS    CA      C    76     55.579     54.897      0.682  1
        1   831  .     7     1     1     A    76    76   HIS    CB      C    76     30.501     33.176     -2.675  1
        1   832  .     7     1     1     A    76    76   HIS     N      N    76    118.431    122.048     -3.617  1
        1   833  .     7     1     1     A    77    77   ASN     H      H    77      8.364      9.103     -0.739  1
        1   834  .     7     1     1     A    77    77   ASN    HA      H    77      4.767      4.434      0.333  1
        1   839  .     7     1     1     A    77    77   ASN     C      C    77    174.576    174.001      0.575  1
        1   840  .     7     1     1     A    77    77   ASN    CA      C    77     53.139     55.319     -2.180  1
        1   841  .     7     1     1     A    77    77   ASN    CB      C    77     39.320     38.397      0.923  1
        1   842  .     7     1     1     A    77    77   ASN     N      N    77    119.421    119.176      0.245  1
        1   844  .     7     1     1     A    78    78   GLU     H      H    78      8.683      7.537      1.146  1
        1   845  .     7     1     1     A    78    78   GLU    HA      H    78      4.409      4.468     -0.059  1
        1   850  .     7     1     1     A    78    78   GLU     C      C    78    175.791    174.047      1.744  1
        1   851  .     7     1     1     A    78    78   GLU    CA      C    78     56.359     55.395      0.964  1
        1   852  .     7     1     1     A    78    78   GLU    CB      C    78     30.818     31.297     -0.479  1
        1   854  .     7     1     1     A    78    78   GLU     N      N    78    122.085    113.001      9.084  1
        1   855  .     7     1     1     A    79    79   TYR     H      H    79      8.341      8.593     -0.252  1
        1   856  .     7     1     1     A    79    79   TYR    HA      H    79      4.988      5.028     -0.040  1
        1   861  .     7     1     1     A    79    79   TYR     C      C    79    175.837    175.900     -0.063  1
        1   862  .     7     1     1     A    79    79   TYR    CA      C    79     58.028     58.492     -0.464  1
        1   863  .     7     1     1     A    79    79   TYR    CB      C    79     41.672     39.727      1.945  1
        1   866  .     7     1     1     A    79    79   TYR     N      N    79    119.452    121.007     -1.555  1
        1   867  .     7     1     1     A    80    80   VAL     H      H    80      9.366      9.780     -0.414  1
        1   868  .     7     1     1     A    80    80   VAL    HA      H    80      4.370      4.974     -0.604  1
        1   873  .     7     1     1     A    80    80   VAL     C      C    80    174.948    174.437      0.511  1
        1   874  .     7     1     1     A    80    80   VAL    CA      C    80     61.190     59.656      1.534  1
        1   875  .     7     1     1     A    80    80   VAL    CB      C    80     34.204     34.212     -0.008  1
        1   877  .     7     1     1     A    80    80   VAL     N      N    80    120.567    118.568      1.999  1
        1   878  .     7     1     1     A    81    81   GLU     H      H    81      8.570      9.091     -0.521  1
        1   879  .     7     1     1     A    81    81   GLU    HA      H    81      4.770      5.224     -0.454  1
        1   883  .     7     1     1     A    81    81   GLU     C      C    81    175.491    175.322      0.169  1
        1   884  .     7     1     1     A    81    81   GLU    CA      C    81     55.655     54.746      0.909  1
        1   885  .     7     1     1     A    81    81   GLU    CB      C    81     30.415     33.008     -2.593  1
        1   887  .     7     1     1     A    81    81   GLU     N      N    81    124.248    122.866      1.382  1
        1   888  .     7     1     1     A    82    82   VAL     H      H    82      9.189      9.643     -0.454  1
        1   889  .     7     1     1     A    82    82   VAL    HA      H    82      4.279      4.481     -0.202  1
        1   894  .     7     1     1     A    82    82   VAL     C      C    82    176.087    176.265     -0.178  1
        1   895  .     7     1     1     A    82    82   VAL    CA      C    82     62.672     61.985      0.687  1
        1   896  .     7     1     1     A    82    82   VAL    CB      C    82     33.121     33.065      0.056  1
        1   898  .     7     1     1     A    82    82   VAL     N      N    82    127.776    124.464      3.312  1
        1   899  .     7     1     1     A    83    83   THR     H      H    83      8.590      8.723     -0.133  1
        1   900  .     7     1     1     A    83    83   THR    HA      H    83      4.955      4.696      0.259  1
        1   905  .     7     1     1     A    83    83   THR     C      C    83    174.688    174.548      0.140  1
        1   906  .     7     1     1     A    83    83   THR    CA      C    83     61.332     61.733     -0.401  1
        1   907  .     7     1     1     A    83    83   THR    CB      C    83     70.213     69.923      0.290  1
        1   909  .     7     1     1     A    83    83   THR     N      N    83    114.744    118.526     -3.782  1
        1   910  .     7     1     1     A    84    84   SER     H      H    84      7.650      7.550      0.100  1
        1   911  .     7     1     1     A    84    84   SER    HA      H    84      4.819      4.633      0.186  1
        1   914  .     7     1     1     A    84    84   SER    CA      C    84     56.280     59.092     -2.812  1
        1   915  .     7     1     1     A    84    84   SER    CB      C    84     63.294     63.967     -0.673  1
        1   916  .     7     1     1     A    84    84   SER     N      N    84    118.038    117.972      0.066  1
        1   917  .     7     1     1     A    85    85   GLU     H      H    85      8.391      8.887     -0.496  1
        1   918  .     7     1     1     A    85    85   GLU    HA      H    85      3.661      3.971     -0.310  1
        1   923  .     7     1     1     A    85    85   GLU     C      C    85    177.520    178.623     -1.103  1
        1   924  .     7     1     1     A    85    85   GLU    CA      C    85     62.429     59.732      2.697  1
        1   925  .     7     1     1     A    85    85   GLU    CB      C    85     29.655     29.399      0.256  1
        1   927  .     7     1     1     A    86    86   ALA     H      H    86      8.443      8.178      0.265  1
        1   928  .     7     1     1     A    86    86   ALA    HA      H    86      4.027      4.014      0.013  1
        1   932  .     7     1     1     A    86    86   ALA     C      C    86    180.423    179.908      0.515  1
        1   933  .     7     1     1     A    86    86   ALA    CA      C    86     55.145     55.022      0.123  1
        1   934  .     7     1     1     A    86    86   ALA    CB      C    86     18.165     18.426     -0.261  1
        1   935  .     7     1     1     A    86    86   ALA     N      N    86    119.636    123.061     -3.425  1
        1   936  .     7     1     1     A    87    87   ALA     H      H    87      7.214      7.418     -0.204  1
        1   937  .     7     1     1     A    87    87   ALA    HA      H    87      4.244      4.065      0.179  1
        1   941  .     7     1     1     A    87    87   ALA     C      C    87    180.354    180.108      0.246  1
        1   942  .     7     1     1     A    87    87   ALA    CA      C    87     54.378     54.880     -0.502  1
        1   943  .     7     1     1     A    87    87   ALA    CB      C    87     18.795     18.562      0.233  1
        1   944  .     7     1     1     A    87    87   ALA     N      N    87    121.004    120.604      0.400  1
        1   945  .     7     1     1     A    88    88   ILE     H      H    88      8.471      7.432      1.039  1
        1   946  .     7     1     1     A    88    88   ILE    HA      H    88      3.360      3.697     -0.337  1
        1   954  .     7     1     1     A    88    88   ILE    CA      C    88     66.323     64.712      1.611  1
        1   955  .     7     1     1     A    88    88   ILE    CB      C    88     37.808     37.742      0.066  1
        1   958  .     7     1     1     A    88    88   ILE     N      N    88    120.743    120.115      0.628  1
        1   959  .     7     1     1     A    89    89   VAL     H      H    89      8.343      8.409     -0.066  1
        1   960  .     7     1     1     A    89    89   VAL    HA      H    89      3.061      3.497     -0.436  1
        1   968  .     7     1     1     A    89    89   VAL     C      C    89    176.708    177.911     -1.203  1
        1   969  .     7     1     1     A    89    89   VAL    CA      C    89     67.833     66.521      1.312  1
        1   970  .     7     1     1     A    89    89   VAL    CB      C    89     31.509     31.479      0.030  1
        1   973  .     7     1     1     A    89    89   VAL     N      N    89    118.049    119.907     -1.858  1
        1   974  .     7     1     1     A    90    90   ALA     H      H    90      7.516      7.845     -0.329  1
        1   975  .     7     1     1     A    90    90   ALA    HA      H    90      3.987      3.897      0.090  1
        1   979  .     7     1     1     A    90    90   ALA     C      C    90    180.744    179.295      1.449  1
        1   980  .     7     1     1     A    90    90   ALA    CA      C    90     55.481     55.693     -0.212  1
        1   981  .     7     1     1     A    90    90   ALA    CB      C    90     17.953     18.238     -0.285  1
        1   982  .     7     1     1     A    90    90   ALA     N      N    90    118.935    122.166     -3.231  1
        1   983  .     7     1     1     A    91    91   GLN     H      H    91      7.886      8.235     -0.349  1
        1   984  .     7     1     1     A    91    91   GLN    HA      H    91      4.190      4.012      0.178  1
        1   991  .     7     1     1     A    91    91   GLN     C      C    91    178.832    178.565      0.267  1
        1   992  .     7     1     1     A    91    91   GLN    CA      C    91     58.519     58.882     -0.363  1
        1   993  .     7     1     1     A    91    91   GLN    CB      C    91     28.091     28.039      0.052  1
        1   995  .     7     1     1     A    91    91   GLN     N      N    91    117.846    118.045     -0.199  1
        1   997  .     7     1     1     A    92    92   LEU     H      H    92      8.751      8.769     -0.018  1
        1   998  .     7     1     1     A    92    92   LEU    HA      H    92      3.903      3.971     -0.068  1
        1  1007  .     7     1     1     A    92    92   LEU     C      C    92    178.997    179.093     -0.096  1
        1  1008  .     7     1     1     A    92    92   LEU    CA      C    92     58.136     57.932      0.204  1
        1  1009  .     7     1     1     A    92    92   LEU    CB      C    92     41.576     41.744     -0.168  1
        1  1013  .     7     1     1     A    92    92   LEU     N      N    92    119.547    119.842     -0.295  1
        1  1014  .     7     1     1     A    93    93   PHE     H      H    93      8.648      8.063      0.585  1
        1  1015  .     7     1     1     A    93    93   PHE    HA      H    93      4.270      4.265      0.005  1
        1  1020  .     7     1     1     A    93    93   PHE     C      C    93    179.283    178.785      0.498  1
        1  1021  .     7     1     1     A    93    93   PHE    CA      C    93     59.860     60.435     -0.575  1
        1  1022  .     7     1     1     A    93    93   PHE    CB      C    93     37.765     38.321     -0.556  1
        1  1025  .     7     1     1     A    93    93   PHE     N      N    93    118.041    118.519     -0.478  1
        1  1026  .     7     1     1     A    94    94   GLU     H      H    94      7.739      8.439     -0.700  1
        1  1027  .     7     1     1     A    94    94   GLU    HA      H    94      4.110      4.125     -0.015  1
        1  1031  .     7     1     1     A    94    94   GLU     C      C    94    178.629    178.777     -0.148  1
        1  1032  .     7     1     1     A    94    94   GLU    CA      C    94     59.359     59.377     -0.018  1
        1  1033  .     7     1     1     A    94    94   GLU    CB      C    94     29.589     28.691      0.898  1
        1  1035  .     7     1     1     A    94    94   GLU     N      N    94    119.980    117.192      2.788  1
        1  1036  .     7     1     1     A    95    95   LEU     H      H    95      7.999      8.241     -0.242  1
        1  1037  .     7     1     1     A    95    95   LEU    HA      H    95      4.139      3.936      0.203  1
        1  1047  .     7     1     1     A    95    95   LEU     C      C    95    178.965    178.933      0.032  1
        1  1048  .     7     1     1     A    95    95   LEU    CA      C    95     57.557     57.852     -0.295  1
        1  1049  .     7     1     1     A    95    95   LEU    CB      C    95     43.443     41.482      1.961  1
        1  1053  .     7     1     1     A    95    95   LEU     N      N    95    118.398    121.638     -3.240  1
        1  1054  .     7     1     1     A    96    96   LEU     H      H    96      8.363      8.035      0.328  1
        1  1055  .     7     1     1     A    96    96   LEU    HA      H    96      4.503      4.199      0.304  1
        1  1061  .     7     1     1     A    96    96   LEU     C      C    96    177.932    177.023      0.909  1
        1  1062  .     7     1     1     A    96    96   LEU    CA      C    96     54.700     55.106     -0.406  1
        1  1063  .     7     1     1     A    96    96   LEU    CB      C    96     43.048     42.381      0.667  1
        1  1065  .     7     1     1     A    96    96   LEU     N      N    96    114.720    116.888     -2.168  1
        1  1066  .     7     1     1     A    97    97   GLY     H      H    97      7.810      7.713      0.097  1
        1  1067  .     7     1     1     A    97    97   GLY   HA2      H    97      3.963      3.902      0.061  1
        1  1068  .     7     1     1     A    97    97   GLY     C      C    97    173.535    174.538     -1.003  1
        1  1069  .     7     1     1     A    97    97   GLY    CA      C    97     45.667     46.631     -0.964  1
        1  1070  .     7     1     1     A    97    97   GLY     N      N    97    109.511    108.756      0.755  1
        1  1071  .     7     1     1     A    98    98   SER     H      H    98      8.131      7.890      0.241  1
        1  1072  .     7     1     1     A    98    98   SER    HA      H    98      4.225      4.229     -0.004  1
        1  1075  .     7     1     1     A    98    98   SER     C      C    98    174.974    174.924      0.050  1
        1  1076  .     7     1     1     A    98    98   SER    CA      C    98     57.960     60.152     -2.192  1
        1  1077  .     7     1     1     A    98    98   SER    CB      C    98     63.997     63.989      0.008  1
        1  1078  .     7     1     1     A    98    98   SER     N      N    98    113.405    115.100     -1.695  1
        1  1079  .     7     1     1     A    99    99   GLY     H      H    99      8.052      8.274     -0.222  1
        1  1080  .     7     1     1     A    99    99   GLY   HA2      H    99      3.998      3.933      0.065  1
        1  1081  .     7     1     1     A    99    99   GLY   HA3      H    99      3.778      3.964     -0.186  1
        1  1082  .     7     1     1     A    99    99   GLY     C      C    99    174.033    174.211     -0.178  1
        1  1083  .     7     1     1     A    99    99   GLY    CA      C    99     45.123     45.870     -0.747  1
        1  1084  .     7     1     1     A    99    99   GLY     N      N    99    111.534    108.663      2.871  1
        1  1085  .     7     1     1     A   100   100   GLU     H      H   100      8.177      8.138      0.039  1
        1  1086  .     7     1     1     A   100   100   GLU    HA      H   100      4.201      4.750     -0.549  1
        1  1091  .     7     1     1     A   100   100   GLU     C      C   100    175.830    176.572     -0.742  1
        1  1092  .     7     1     1     A   100   100   GLU    CA      C   100     56.442     55.232      1.210  1
        1  1093  .     7     1     1     A   100   100   GLU    CB      C   100     30.428     31.374     -0.946  1
        1  1095  .     7     1     1     A   100   100   GLU     N      N   100    120.463    120.139      0.324  1
        1  1096  .     7     1     1     A   101   101   GLN     H      H   101      8.161      8.431     -0.270  1
        1  1097  .     7     1     1     A   101   101   GLN    HA      H   101      4.098      4.208     -0.110  1
        1  1103  .     7     1     1     A   101   101   GLN     C      C   101    175.412    175.197      0.215  1
        1  1104  .     7     1     1     A   101   101   GLN    CA      C   101     55.632     55.206      0.426  1
        1  1105  .     7     1     1     A   101   101   GLN    CB      C   101     29.569     29.064      0.505  1
        1  1107  .     7     1     1     A   101   101   GLN     N      N   101    120.014    121.219     -1.205  1
        1  1109  .     7     1     1     A   102   102   LYS     H      H   102      8.235      8.339     -0.104  1
        1  1110  .     7     1     1     A   102   102   LYS    HA      H   102      4.387      4.317      0.070  1
        1  1117  .     7     1     1     A   102   102   LYS    CA      C   102     54.116     52.121      1.995  1
        1  1118  .     7     1     1     A   102   102   LYS    CB      C   102     32.478     32.664     -0.186  1
        1  1122  .     7     1     1     A   102   102   LYS     N      N   102    123.399    121.034      2.365  1
        1  1123  .     7     1     1     A   103   103   PRO    HA      H   103      4.498      4.397      0.101  1
        1  1129  .     7     1     1     A   103   103   PRO     C      C   103    175.473    177.049     -1.576  1
        1  1130  .     7     1     1     A   103   103   PRO    CA      C   103     62.802     66.039     -3.237  1
        1  1131  .     7     1     1     A   103   103   PRO    CB      C   103     32.124     31.514      0.610  1
        1  1134  .     7     1     1     A   104   104   ALA     H      H   104      8.017      7.276      0.741  1
        1  1135  .     7     1     1     A   104   104   ALA    HA      H   104      4.318      4.347     -0.029  1
        1  1139  .     7     1     1     A   104   104   ALA     C      C   104    176.717    176.942     -0.225  1
        1  1140  .     7     1     1     A   104   104   ALA    CA      C   104     52.194     53.192     -0.998  1
        1  1141  .     7     1     1     A   104   104   ALA    CB      C   104     20.113     20.380     -0.267  1
        1  1142  .     7     1     1     A   104   104   ALA     N      N   104    122.093    117.731      4.362  1
        1  1143  .     7     1     1     A   105   105   GLY     H      H   105      7.678      8.208     -0.530  1
        1  1144  .     7     1     1     A   105   105   GLY   HA2      H   105      3.851      4.115     -0.264  1
        1  1145  .     7     1     1     A   105   105   GLY   HA3      H   105      4.053      4.133     -0.080  1
        1  1146  .     7     1     1     A   105   105   GLY     C      C   105    172.990    174.803     -1.813  1
        1  1147  .     7     1     1     A   105   105   GLY    CA      C   105     44.241     43.623      0.618  1
        1  1148  .     7     1     1     A   105   105   GLY     N      N   105    105.234    105.240     -0.006  1
        1  1149  .     7     1     1     A   106   106   VAL     H      H   106      8.409      8.724     -0.315  1
        1  1150  .     7     1     1     A   106   106   VAL    HA      H   106      2.829      3.352     -0.523  1
        1  1158  .     7     1     1     A   106   106   VAL     C      C   106    177.822    177.245      0.577  1
        1  1159  .     7     1     1     A   106   106   VAL    CA      C   106     65.522     65.553     -0.031  1
        1  1160  .     7     1     1     A   106   106   VAL    CB      C   106     30.701     30.689      0.012  1
        1  1163  .     7     1     1     A   106   106   VAL     N      N   106    119.215    119.207      0.008  1
        1  1164  .     7     1     1     A   107   107   ALA     H      H   107      8.707      8.445      0.262  1
        1  1165  .     7     1     1     A   107   107   ALA    HA      H   107      3.730      3.815     -0.085  1
        1  1169  .     7     1     1     A   107   107   ALA     C      C   107    179.661    180.093     -0.432  1
        1  1170  .     7     1     1     A   107   107   ALA    CA      C   107     54.995     55.463     -0.468  1
        1  1171  .     7     1     1     A   107   107   ALA    CB      C   107     17.705     17.923     -0.218  1
        1  1172  .     7     1     1     A   107   107   ALA     N      N   107    118.672    121.895     -3.223  1
        1  1173  .     7     1     1     A   108   108   ALA     H      H   108      7.388      7.776     -0.388  1
        1  1174  .     7     1     1     A   108   108   ALA    HA      H   108      4.259      4.083      0.176  1
        1  1178  .     7     1     1     A   108   108   ALA     C      C   108    179.318    179.601     -0.283  1
        1  1179  .     7     1     1     A   108   108   ALA    CA      C   108     53.481     55.127     -1.646  1
        1  1180  .     7     1     1     A   108   108   ALA    CB      C   108     19.367     18.578      0.789  1
        1  1181  .     7     1     1     A   108   108   ALA     N      N   108    116.635    120.485     -3.850  1
        1  1182  .     7     1     1     A   109   109   VAL     H      H   109      7.689      7.175      0.514  1
        1  1183  .     7     1     1     A   109   109   VAL    HA      H   109      4.532      3.852      0.680  1
        1  1191  .     7     1     1     A   109   109   VAL     C      C   109    176.055    178.024     -1.969  1
        1  1192  .     7     1     1     A   109   109   VAL    CA      C   109     61.452     65.766     -4.314  1
        1  1193  .     7     1     1     A   109   109   VAL    CB      C   109     32.728     31.449      1.279  1
        1  1196  .     7     1     1     A   109   109   VAL     N      N   109    112.851    117.378     -4.527  1
        1  1197  .     7     1     1     A   110   110   LEU     H      H   110      7.099      8.128     -1.029  1
        1  1198  .     7     1     1     A   110   110   LEU    HA      H   110      3.723      3.785     -0.062  1
        1  1208  .     7     1     1     A   110   110   LEU     C      C   110    179.040    178.804      0.236  1
        1  1209  .     7     1     1     A   110   110   LEU    CA      C   110     58.825     57.875      0.950  1
        1  1210  .     7     1     1     A   110   110   LEU    CB      C   110     41.242     41.761     -0.519  1
        1  1214  .     7     1     1     A   110   110   LEU     N      N   110    119.829    125.070     -5.241  1
        1  1215  .     7     1     1     A   111   111   GLY     H      H   111      8.435      7.709      0.726  1
        1  1216  .     7     1     1     A   111   111   GLY   HA2      H   111      3.970      3.839      0.131  1
        1  1217  .     7     1     1     A   111   111   GLY   HA3      H   111      3.885      3.843      0.042  1
        1  1218  .     7     1     1     A   111   111   GLY     C      C   111    178.031    176.698      1.333  1
        1  1219  .     7     1     1     A   111   111   GLY    CA      C   111     46.961     47.545     -0.584  1
        1  1220  .     7     1     1     A   111   111   GLY     N      N   111    104.089    106.575     -2.486  1
        1  1221  .     7     1     1     A   112   112   SER     H      H   112      8.343      7.999      0.344  1
        1  1222  .     7     1     1     A   112   112   SER    HA      H   112      4.266      4.160      0.106  1
        1  1224  .     7     1     1     A   112   112   SER     C      C   112    175.885    175.120      0.765  1
        1  1225  .     7     1     1     A   112   112   SER    CA      C   112     61.304     62.534     -1.230  1
        1  1226  .     7     1     1     A   112   112   SER    CB      C   112     62.901     62.938     -0.037  1
        1  1227  .     7     1     1     A   112   112   SER     N      N   112    119.497    119.381      0.116  1
        1  1228  .     7     1     1     A   113   113   LEU     H      H   113      7.667      7.745     -0.078  1
        1  1229  .     7     1     1     A   113   113   LEU    HA      H   113      4.343      4.175      0.168  1
        1  1238  .     7     1     1     A   113   113   LEU     C      C   113    174.760    176.088     -1.328  1
        1  1239  .     7     1     1     A   113   113   LEU    CA      C   113     54.228     54.419     -0.191  1
        1  1240  .     7     1     1     A   113   113   LEU    CB      C   113     41.467     41.674     -0.207  1
        1  1244  .     7     1     1     A   113   113   LEU     N      N   113    118.843    117.600      1.243  1
        1  1245  .     7     1     1     A   114   114   LYS     H      H   114      7.685      7.655      0.030  1
        1  1246  .     7     1     1     A   114   114   LYS    HA      H   114      3.958      3.862      0.096  1
        1  1250  .     7     1     1     A   114   114   LYS     C      C   114    177.557    175.580      1.977  1
        1  1251  .     7     1     1     A   114   114   LYS    CA      C   114     56.935     57.391     -0.456  1
        1  1252  .     7     1     1     A   114   114   LYS    CB      C   114     28.898     29.331     -0.433  1
        1  1254  .     7     1     1     A   114   114   LYS     N      N   114    114.072    116.633     -2.561  1
        1  1255  .     7     1     1     A   115   115   LEU     H      H   115      8.329      8.024      0.305  1
        1  1256  .     7     1     1     A   115   115   LEU    HA      H   115      4.315      4.376     -0.061  1
        1  1265  .     7     1     1     A   115   115   LEU     C      C   115    175.988    176.958     -0.970  1
        1  1266  .     7     1     1     A   115   115   LEU    CA      C   115     54.310     55.044     -0.734  1
        1  1267  .     7     1     1     A   115   115   LEU    CB      C   115     44.163     42.590      1.573  1
        1  1270  .     7     1     1     A   115   115   LEU     N      N   115    117.951    119.407     -1.456  1
        1  1271  .     7     1     1     A   116   116   GLN     H      H   116      9.100      9.350     -0.250  1
        1  1272  .     7     1     1     A   116   116   GLN    HA      H   116      4.898      5.149     -0.251  1
        1  1279  .     7     1     1     A   116   116   GLN    CA      C   116     53.467     54.229     -0.762  1
        1  1280  .     7     1     1     A   116   116   GLN    CB      C   116     32.730     32.033      0.697  1
        1  1282  .     7     1     1     A   116   116   GLN     N      N   116    119.994    119.539      0.455  1
        1  1284  .     7     1     1     A   117   117   GLU     H      H   117      8.849      8.666      0.183  1
        1  1285  .     7     1     1     A   117   117   GLU    HA      H   117      3.707      4.054     -0.347  1
        1  1290  .     7     1     1     A   117   117   GLU     C      C   117    177.303    176.883      0.420  1
        1  1291  .     7     1     1     A   117   117   GLU    CA      C   117     57.233     56.133      1.100  1
        1  1292  .     7     1     1     A   117   117   GLU    CB      C   117     29.634     29.455      0.179  1
        1  1294  .     7     1     1     A   117   117   GLU     N      N   117    121.487    123.539     -2.052  1
        1  1295  .     7     1     1     A   118   118   VAL     H      H   118      8.983      8.846      0.137  1
        1  1296  .     7     1     1     A   118   118   VAL    HA      H   118      4.360      4.009      0.351  1
        1  1304  .     7     1     1     A   118   118   VAL     C      C   118    174.171    175.071     -0.900  1
        1  1305  .     7     1     1     A   118   118   VAL    CA      C   118     61.772     63.850     -2.078  1
        1  1306  .     7     1     1     A   118   118   VAL    CB      C   118     34.095     32.825      1.270  1
        1  1309  .     7     1     1     A   118   118   VAL     N      N   118    122.933    128.048     -5.115  1
        1  1310  .     7     1     1     A   119   119   ALA     H      H   119      7.023      6.999      0.024  1
        1  1311  .     7     1     1     A   119   119   ALA    HA      H   119      4.378      4.343      0.035  1
        1  1315  .     7     1     1     A   119   119   ALA     C      C   119    175.493    175.347      0.146  1
        1  1316  .     7     1     1     A   119   119   ALA    CA      C   119     51.956     51.260      0.696  1
        1  1317  .     7     1     1     A   119   119   ALA    CB      C   119     23.957     21.215      2.742  1
        1  1318  .     7     1     1     A   119   119   ALA     N      N   119    117.379    121.530     -4.151  1
        1  1319  .     7     1     1     A   120   120   SER     H      H   120      6.999      8.712     -1.713  1
        1  1320  .     7     1     1     A   120   120   SER    HA      H   120      5.208      5.901     -0.693  1
        1  1323  .     7     1     1     A   120   120   SER     C      C   120    173.082    173.703     -0.621  1
        1  1324  .     7     1     1     A   120   120   SER    CA      C   120     56.754     56.655      0.099  1
        1  1325  .     7     1     1     A   120   120   SER    CB      C   120     64.605     65.432     -0.827  1
        1  1326  .     7     1     1     A   120   120   SER     N      N   120    113.743    116.951     -3.208  1
        1  1327  .     7     1     1     A   121   121   PHE     H      H   121      8.244      9.156     -0.912  1
        1  1328  .     7     1     1     A   121   121   PHE    HA      H   121      5.177      4.998      0.179  1
        1  1333  .     7     1     1     A   121   121   PHE     C      C   121    173.569    172.459      1.110  1
        1  1334  .     7     1     1     A   121   121   PHE    CA      C   121     55.555     55.551      0.004  1
        1  1335  .     7     1     1     A   121   121   PHE    CB      C   121     40.959     41.023     -0.064  1
        1  1338  .     7     1     1     A   121   121   PHE     N      N   121    120.358    118.738      1.620  1
        1  1339  .     7     1     1     A   122   122   ILE     H      H   122      8.907      8.484      0.423  1
        1  1340  .     7     1     1     A   122   122   ILE    HA      H   122      4.682      4.302      0.380  1
        1  1348  .     7     1     1     A   122   122   ILE     C      C   122    176.925    175.337      1.588  1
        1  1349  .     7     1     1     A   122   122   ILE    CA      C   122     60.740     61.534     -0.794  1
        1  1350  .     7     1     1     A   122   122   ILE    CB      C   122     39.497     37.730      1.767  1
        1  1353  .     7     1     1     A   122   122   ILE     N      N   122    121.282    120.843      0.439  1
        1  1354  .     7     1     1     A   123   123   THR     H      H   123      9.022      9.161     -0.139  1
        1  1355  .     7     1     1     A   123   123   THR    HA      H   123      5.039      4.750      0.289  1
        1  1360  .     7     1     1     A   123   123   THR     C      C   123    173.531    173.638     -0.107  1
        1  1361  .     7     1     1     A   123   123   THR    CA      C   123     62.266     62.048      0.218  1
        1  1362  .     7     1     1     A   123   123   THR    CB      C   123     70.677     68.764      1.913  1
        1  1364  .     7     1     1     A   123   123   THR     N      N   123    128.965    123.683      5.282  1
        1  1365  .     7     1     1     A   124   124   THR     H      H   124      8.961      9.276     -0.315  1
        1  1366  .     7     1     1     A   124   124   THR    HA      H   124      5.001      4.939      0.062  1
        1  1371  .     7     1     1     A   124   124   THR     C      C   124    173.468    172.851      0.617  1
        1  1372  .     7     1     1     A   124   124   THR    CA      C   124     62.109     61.899      0.210  1
        1  1373  .     7     1     1     A   124   124   THR    CB      C   124     70.450     69.577      0.873  1
        1  1375  .     7     1     1     A   124   124   THR     N      N   124    122.176    123.727     -1.551  1
        1  1376  .     7     1     1     A   125   125   ARG     H      H   125      9.386      9.391     -0.005  1
        1  1377  .     7     1     1     A   125   125   ARG    HA      H   125      5.764      5.428      0.336  1
        1  1384  .     7     1     1     A   125   125   ARG     C      C   125    175.713    175.021      0.692  1
        1  1385  .     7     1     1     A   125   125   ARG    CA      C   125     53.991     54.252     -0.261  1
        1  1386  .     7     1     1     A   125   125   ARG    CB      C   125     33.557     33.411      0.146  1
        1  1389  .     7     1     1     A   125   125   ARG     N      N   125    130.004    128.757      1.247  1
        1  1390  .     7     1     1     A   126   126   SER     H      H   126      9.172      9.522     -0.350  1
        1  1391  .     7     1     1     A   126   126   SER    HA      H   126      5.390      5.110      0.280  1
        1  1394  .     7     1     1     A   126   126   SER     C      C   126    172.359    173.652     -1.293  1
        1  1395  .     7     1     1     A   126   126   SER    CA      C   126     56.934     57.578     -0.644  1
        1  1396  .     7     1     1     A   126   126   SER    CB      C   126     65.827     65.728      0.099  1
        1  1397  .     7     1     1     A   126   126   SER     N      N   126    119.906    122.766     -2.860  1
        1  1398  .     7     1     1     A   127   127   SER     H      H   127      8.591      9.208     -0.617  1
        1  1399  .     7     1     1     A   127   127   SER    HA      H   127      5.739      5.414      0.325  1
        1  1401  .     7     1     1     A   127   127   SER     C      C   127    173.283    173.180      0.103  1
        1  1402  .     7     1     1     A   127   127   SER    CA      C   127     57.354     57.678     -0.324  1
        1  1403  .     7     1     1     A   127   127   SER    CB      C   127     65.412     64.488      0.924  1
        1  1404  .     7     1     1     A   127   127   SER     N      N   127    117.914    121.814     -3.900  1
        1  1405  .     7     1     1     A   128   128   TRP     H      H   128      9.866      9.850      0.016  1
        1  1406  .     7     1     1     A   128   128   TRP    HA      H   128      5.560      5.613     -0.053  1
        1  1415  .     7     1     1     A   128   128   TRP     C      C   128    175.828    174.934      0.894  1
        1  1416  .     7     1     1     A   128   128   TRP    CA      C   128     55.852     55.679      0.173  1
        1  1417  .     7     1     1     A   128   128   TRP    CB      C   128     32.524     33.480     -0.956  1
        1  1423  .     7     1     1     A   128   128   TRP     N      N   128    127.978    125.984      1.994  1
        1  1425  .     7     1     1     A   129   129   LYS     H      H   129      9.424      9.409      0.015  1
        1  1426  .     7     1     1     A   129   129   LYS    HA      H   129      5.388      5.520     -0.132  1
        1  1433  .     7     1     1     A   129   129   LYS     C      C   129    175.254    174.484      0.770  1
        1  1434  .     7     1     1     A   129   129   LYS    CA      C   129     54.410     54.600     -0.190  1
        1  1435  .     7     1     1     A   129   129   LYS    CB      C   129     35.734     36.255     -0.521  1
        1  1439  .     7     1     1     A   129   129   LYS     N      N   129    121.784    119.087      2.697  1
        1  1440  .     7     1     1     A   130   130   LEU     H      H   130      8.933      9.463     -0.530  1
        1  1441  .     7     1     1     A   130   130   LEU    HA      H   130      4.859      5.024     -0.165  1
        1  1447  .     7     1     1     A   130   130   LEU     C      C   130    173.893    174.396     -0.503  1
        1  1448  .     7     1     1     A   130   130   LEU    CA      C   130     53.848     54.109     -0.261  1
        1  1449  .     7     1     1     A   130   130   LEU    CB      C   130     46.125     45.874      0.251  1
        1  1451  .     7     1     1     A   130   130   LEU     N      N   130    124.543    123.654      0.889  1
        1  1452  .     7     1     1     A   131   131   ALA     H      H   131      8.816      8.901     -0.085  1
        1  1453  .     7     1     1     A   131   131   ALA    HA      H   131      4.776      4.963     -0.187  1
        1  1457  .     7     1     1     A   131   131   ALA     C      C   131    176.662    177.009     -0.347  1
        1  1458  .     7     1     1     A   131   131   ALA    CA      C   131     51.407     50.771      0.636  1
        1  1459  .     7     1     1     A   131   131   ALA    CB      C   131     19.354     20.100     -0.746  1
        1  1460  .     7     1     1     A   131   131   ALA     N      N   131    131.102    129.797      1.305  1
        1  1461  .     7     1     1     A   132   132   LEU     H      H   132      8.487      8.847     -0.360  1
        1  1462  .     7     1     1     A   132   132   LEU    HA      H   132      4.470      4.827     -0.357  1
        1  1470  .     7     1     1     A   132   132   LEU     C      C   132    176.873    176.503      0.370  1
        1  1471  .     7     1     1     A   132   132   LEU    CA      C   132     54.590     54.079      0.511  1
        1  1472  .     7     1     1     A   132   132   LEU    CB      C   132     42.974     43.121     -0.147  1
        1  1475  .     7     1     1     A   132   132   LEU     N      N   132    123.724    124.277     -0.553  1
        1  1476  .     7     1     1     A   133   133   SER     H      H   133      8.448      8.739     -0.291  1
        1  1477  .     7     1     1     A   133   133   SER    HA      H   133      4.560      5.200     -0.640  1
        1  1479  .     7     1     1     A   133   133   SER     C      C   133    176.043    173.084      2.959  1
        1  1480  .     7     1     1     A   133   133   SER    CA      C   133     58.460     57.519      0.941  1
        1  1481  .     7     1     1     A   133   133   SER    CB      C   133     63.985     65.715     -1.730  1
        1  1482  .     7     1     1     A   133   133   SER     N      N   133    115.880    118.161     -2.281  1
        1  1483  .     7     1     1     A   134   134   GLY     H      H   134      8.232      7.839      0.393  1
        1  1484  .     7     1     1     A   134   134   GLY   HA2      H   134      4.147      4.088      0.059  1
        1  1485  .     7     1     1     A   134   134   GLY   HA3      H   134      4.045      4.114     -0.069  1
        1  1486  .     7     1     1     A   134   134   GLY     C      C   134    174.013    173.344      0.669  1
        1  1487  .     7     1     1     A   134   134   GLY    CA      C   134     45.337     44.931      0.406  1
        1  1488  .     7     1     1     A   134   134   GLY     N      N   134    109.970    113.055     -3.085  1
        1  1489  .     7     1     1     A   135   135   ALA     H      H   135      8.424      9.144     -0.720  1
        1  1490  .     7     1     1     A   135   135   ALA    HA      H   135      4.436      4.019      0.417  1
        1  1494  .     7     1     1     A   135   135   ALA     C      C   135    177.537    176.818      0.719  1
        1  1495  .     7     1     1     A   135   135   ALA    CA      C   135     52.721     53.390     -0.669  1
        1  1496  .     7     1     1     A   135   135   ALA    CB      C   135     19.265     17.830      1.435  1
        1  1497  .     7     1     1     A   135   135   ALA     N      N   135    124.118    122.734      1.384  1
        1  1498  .     7     1     1     A   136   136   HIS     H      H   136      8.466      8.262      0.204  1
        1  1499  .     7     1     1     A   136   136   HIS    HA      H   136      4.379      4.210      0.169  1
        1  1500  .     7     1     1     A   136   136   HIS     C      C   136    176.259    174.546      1.713  1
        1  1501  .     7     1     1     A   136   136   HIS    CA      C   136     56.082     56.667     -0.585  1
        1  1502  .     7     1     1     A   136   136   HIS    CB      C   136     29.619     27.792      1.827  1
        1  1503  .     7     1     1     A   136   136   HIS     N      N   136    119.493    106.754     12.739  1
        1  1504  .     7     1     1     A   137   137   GLY     H      H   137      8.431      8.065      0.366  1
        1  1505  .     7     1     1     A   137   137   GLY   HA2      H   137      4.151      4.039      0.112  1
        1  1506  .     7     1     1     A   137   137   GLY   HA3      H   137      3.893      4.041     -0.148  1
        1  1507  .     7     1     1     A   137   137   GLY     C      C   137    174.039    171.600      2.439  1
        1  1508  .     7     1     1     A   137   137   GLY    CA      C   137     45.372     44.764      0.608  1
        1  1509  .     7     1     1     A   137   137   GLY     N      N   137    110.442    109.028      1.414  1
        1  1510  .     7     1     1     A   138   138   GLN     H      H   138      8.416      8.391      0.025  1
        1  1511  .     7     1     1     A   138   138   GLN    HA      H   138      4.455      4.919     -0.464  1
        1  1515  .     7     1     1     A   138   138   GLN     C      C   138    175.889    175.078      0.811  1
        1  1516  .     7     1     1     A   138   138   GLN    CA      C   138     55.866     54.614      1.252  1
        1  1517  .     7     1     1     A   138   138   GLN    CB      C   138     29.639     30.887     -1.248  1
        1  1518  .     7     1     1     A   138   138   GLN     N      N   138    119.401    120.300     -0.899  1
        1  1519  .     7     1     1     A   139   139   GLU     H      H   139      8.446      8.556     -0.110  1
        1  1520  .     7     1     1     A   139   139   GLU    HA      H   139      4.658      4.711     -0.053  1
        1  1524  .     7     1     1     A   139   139   GLU    CA      C   139     54.589     54.174      0.415  1
        1  1525  .     7     1     1     A   139   139   GLU    CB      C   139     29.733     28.889      0.844  1
        1  1527  .     7     1     1     A   139   139   GLU     N      N   139    123.136    125.965     -2.829  1
        1  1528  .     7     1     1     A   140   140   PRO    HA      H   140      4.537      4.554     -0.017  1
        1  1533  .     7     1     1     A   140   140   PRO     C      C   140    176.119    175.606      0.513  1
        1  1534  .     7     1     1     A   140   140   PRO    CA      C   140     63.220     62.644      0.576  1
        1  1535  .     7     1     1     A   140   140   PRO    CB      C   140     31.936     32.258     -0.322  1
        1  1538  .     7     1     1     A   141   141   GLN     H      H   141      8.506      8.528     -0.022  1
        1  1539  .     7     1     1     A   141   141   GLN    HA      H   141      4.650      4.860     -0.210  1
        1  1546  .     7     1     1     A   141   141   GLN     C      C   141    175.811    175.195      0.616  1
        1  1547  .     7     1     1     A   141   141   GLN    CA      C   141     55.912     54.559      1.353  1
        1  1548  .     7     1     1     A   141   141   GLN    CB      C   141     30.241     31.140     -0.899  1
        1  1550  .     7     1     1     A   141   141   GLN     N      N   141    120.422    120.767     -0.345  1
        1  1551  .     7     1     1     A   142   142   LEU     H      H   142      8.842      9.130     -0.288  1
        1  1552  .     7     1     1     A   142   142   LEU    HA      H   142      5.277      5.266      0.011  1
        1  1562  .     7     1     1     A   142   142   LEU     C      C   142    176.839    175.434      1.405  1
        1  1563  .     7     1     1     A   142   142   LEU    CA      C   142     53.927     52.935      0.992  1
        1  1564  .     7     1     1     A   142   142   LEU    CB      C   142     44.527     44.973     -0.446  1
        1  1568  .     7     1     1     A   142   142   LEU     N      N   142    123.692    122.814      0.878  1
        1  1569  .     7     1     1     A   143   143   THR     H      H   143      9.025      8.952      0.073  1
        1  1570  .     7     1     1     A   143   143   THR    HA      H   143      5.262      5.181      0.081  1
        1  1575  .     7     1     1     A   143   143   THR     C      C   143    173.753    173.716      0.037  1
        1  1576  .     7     1     1     A   143   143   THR    CA      C   143     61.795     61.858     -0.063  1
        1  1577  .     7     1     1     A   143   143   THR    CB      C   143     70.660     70.670     -0.010  1
        1  1579  .     7     1     1     A   143   143   THR     N      N   143    117.222    115.281      1.941  1
        1  1580  .     7     1     1     A   144   144   ILE     H      H   144      9.353     10.382     -1.029  1
        1  1581  .     7     1     1     A   144   144   ILE    HA      H   144      5.399      5.211      0.188  1
        1  1591  .     7     1     1     A   144   144   ILE     C      C   144    173.931    173.821      0.110  1
        1  1592  .     7     1     1     A   144   144   ILE    CA      C   144     60.774     60.633      0.141  1
        1  1593  .     7     1     1     A   144   144   ILE    CB      C   144     41.111     40.379      0.732  1
        1  1597  .     7     1     1     A   144   144   ILE     N      N   144    126.383    127.098     -0.715  1
        1  1598  .     7     1     1     A   145   145   ASP     H      H   145      9.214      9.535     -0.321  1
        1  1599  .     7     1     1     A   145   145   ASP    HA      H   145      5.978      5.376      0.602  1
        1  1601  .     7     1     1     A   145   145   ASP     C      C   145    175.441    174.893      0.548  1
        1  1602  .     7     1     1     A   145   145   ASP    CA      C   145     53.035     52.997      0.038  1
        1  1603  .     7     1     1     A   145   145   ASP    CB      C   145     44.153     42.921      1.232  1
        1  1604  .     7     1     1     A   145   145   ASP     N      N   145    127.981    128.759     -0.778  1
        1  1605  .     7     1     1     A   146   146   LEU     H      H   146      9.387      9.978     -0.591  1
        1  1606  .     7     1     1     A   146   146   LEU    HA      H   146      4.918      5.357     -0.439  1
        1  1616  .     7     1     1     A   146   146   LEU     C      C   146    175.003    174.759      0.244  1
        1  1617  .     7     1     1     A   146   146   LEU    CA      C   146     53.940     53.544      0.396  1
        1  1618  .     7     1     1     A   146   146   LEU    CB      C   146     43.902     43.764      0.138  1
        1  1622  .     7     1     1     A   146   146   LEU     N      N   146    123.532    127.701     -4.169  1
        1  1623  .     7     1     1     A   147   147   ASP     H      H   147      8.676      8.641      0.035  1
        1  1624  .     7     1     1     A   147   147   ASP    HA      H   147      5.205      5.389     -0.184  1
        1  1627  .     7     1     1     A   147   147   ASP     C      C   147    174.956    174.402      0.554  1
        1  1628  .     7     1     1     A   147   147   ASP    CA      C   147     53.441     52.530      0.911  1
        1  1629  .     7     1     1     A   147   147   ASP    CB      C   147     43.370     44.665     -1.295  1
        1  1630  .     7     1     1     A   147   147   ASP     N      N   147    125.499    126.353     -0.854  1
        1  1631  .     7     1     1     A   148   148   SER     H      H   148      8.732      9.350     -0.618  1
        1  1632  .     7     1     1     A   148   148   SER    HA      H   148      5.365      5.133      0.232  1
        1  1634  .     7     1     1     A   148   148   SER     C      C   148    173.217    173.303     -0.086  1
        1  1635  .     7     1     1     A   148   148   SER    CA      C   148     56.334     56.267      0.067  1
        1  1636  .     7     1     1     A   148   148   SER    CB      C   148     65.812     65.752      0.060  1
        1  1637  .     7     1     1     A   148   148   SER     N      N   148    118.623    119.121     -0.498  1
        1  1638  .     7     1     1     A   149   149   ALA     H      H   149      8.937      8.613      0.324  1
        1  1639  .     7     1     1     A   149   149   ALA    HA      H   149      5.681      5.160      0.521  1
        1  1643  .     7     1     1     A   149   149   ALA     C      C   149    178.894    177.963      0.931  1
        1  1644  .     7     1     1     A   149   149   ALA    CA      C   149     49.996     49.921      0.075  1
        1  1645  .     7     1     1     A   149   149   ALA    CB      C   149     23.231     22.324      0.907  1
        1  1646  .     7     1     1     A   149   149   ALA     N      N   149    123.952    124.399     -0.447  1
        1  1647  .     7     1     1     A   150   150   ASP     H      H   150      9.010      8.742      0.268  1
        1  1648  .     7     1     1     A   150   150   ASP    HA      H   150      4.336      4.347     -0.011  1
        1  1651  .     7     1     1     A   150   150   ASP     C      C   150    176.697    176.754     -0.057  1
        1  1652  .     7     1     1     A   150   150   ASP    CA      C   150     56.543     57.068     -0.525  1
        1  1653  .     7     1     1     A   150   150   ASP    CB      C   150     39.850     40.154     -0.304  1
        1  1654  .     7     1     1     A   150   150   ASP     N      N   150    122.687    121.953      0.734  1
        1  1655  .     7     1     1     A   151   151   PHE     H      H   151      7.295      7.748     -0.453  1
        1  1656  .     7     1     1     A   151   151   PHE    HA      H   151      5.020      4.756      0.264  1
        1  1661  .     7     1     1     A   151   151   PHE     C      C   151    174.756    175.590     -0.834  1
        1  1662  .     7     1     1     A   151   151   PHE    CA      C   151     56.594     56.539      0.055  1
        1  1663  .     7     1     1     A   151   151   PHE    CB      C   151     37.765     37.067      0.698  1
        1  1666  .     7     1     1     A   151   151   PHE     N      N   151    113.928    116.098     -2.170  1
        1  1667  .     7     1     1     A   152   152   GLY     H      H   152      7.786      8.378     -0.592  1
        1  1668  .     7     1     1     A   152   152   GLY   HA2      H   152      4.459      3.983      0.476  1
        1  1669  .     7     1     1     A   152   152   GLY   HA3      H   152      3.728      3.993     -0.265  1
        1  1670  .     7     1     1     A   152   152   GLY     C      C   152    172.709    173.549     -0.840  1
        1  1671  .     7     1     1     A   152   152   GLY    CA      C   152     46.106     47.304     -1.198  1
        1  1672  .     7     1     1     A   152   152   GLY     N      N   152    110.312    108.156      2.156  1
        1  1673  .     7     1     1     A   153   153   TYR     H      H   153      6.650      7.238     -0.588  1
        1  1674  .     7     1     1     A   153   153   TYR    HA      H   153      4.508      4.982     -0.474  1
        1  1679  .     7     1     1     A   153   153   TYR     C      C   153    173.092    172.969      0.123  1
        1  1680  .     7     1     1     A   153   153   TYR    CA      C   153     57.464     57.562     -0.098  1
        1  1681  .     7     1     1     A   153   153   TYR    CB      C   153     41.962     42.166     -0.204  1
        1  1684  .     7     1     1     A   153   153   TYR     N      N   153    121.977    119.528      2.449  1
        1  1685  .     7     1     1     A   154   154   ALA     H      H   154      7.847      8.514     -0.667  1
        1  1686  .     7     1     1     A   154   154   ALA    HA      H   154      5.144      4.870      0.274  1
        1  1690  .     7     1     1     A   154   154   ALA     C      C   154    174.468    174.659     -0.191  1
        1  1691  .     7     1     1     A   154   154   ALA    CA      C   154     51.776     50.965      0.811  1
        1  1692  .     7     1     1     A   154   154   ALA    CB      C   154     21.747     22.364     -0.617  1
        1  1693  .     7     1     1     A   154   154   ALA     N      N   154    130.258    129.790      0.468  1
        1  1694  .     7     1     1     A   155   155   VAL     H      H   155      8.733      9.076     -0.343  1
        1  1695  .     7     1     1     A   155   155   VAL    HA      H   155      4.150      4.785     -0.635  1
        1  1700  .     7     1     1     A   155   155   VAL     C      C   155    172.632    173.352     -0.720  1
        1  1701  .     7     1     1     A   155   155   VAL    CA      C   155     61.451     59.163      2.288  1
        1  1702  .     7     1     1     A   155   155   VAL    CB      C   155     35.883     35.840      0.043  1
        1  1704  .     7     1     1     A   155   155   VAL     N      N   155    119.622    121.692     -2.070  1
        1  1705  .     7     1     1     A   156   156   GLY     H      H   156      8.146      8.322     -0.176  1
        1  1706  .     7     1     1     A   156   156   GLY   HA2      H   156      5.125      2.466      2.659  1
        1  1707  .     7     1     1     A   156   156   GLY   HA3      H   156      2.061      3.942     -1.881  1
        1  1708  .     7     1     1     A   156   156   GLY     C      C   156    171.746    171.666      0.080  1
        1  1709  .     7     1     1     A   156   156   GLY    CA      C   156     43.319     43.704     -0.385  1
        1  1710  .     7     1     1     A   156   156   GLY     N      N   156    113.332    113.026      0.306  1
        1  1711  .     7     1     1     A   157   157   GLU     H      H   157      8.967      9.128     -0.161  1
        1  1712  .     7     1     1     A   157   157   GLU    HA      H   157      5.217      5.077      0.140  1
        1  1716  .     7     1     1     A   157   157   GLU     C      C   157    174.476    174.950     -0.474  1
        1  1717  .     7     1     1     A   157   157   GLU    CA      C   157     55.390     55.057      0.333  1
        1  1718  .     7     1     1     A   157   157   GLU    CB      C   157     34.010     32.652      1.358  1
        1  1720  .     7     1     1     A   157   157   GLU     N      N   157    120.823    122.870     -2.047  1
        1  1721  .     7     1     1     A   158   158   VAL     H      H   158      9.076      9.579     -0.503  1
        1  1722  .     7     1     1     A   158   158   VAL    HA      H   158      5.206      4.841      0.365  1
        1  1727  .     7     1     1     A   158   158   VAL     C      C   158    173.900    174.386     -0.486  1
        1  1728  .     7     1     1     A   158   158   VAL    CA      C   158     60.813     61.841     -1.028  1
        1  1729  .     7     1     1     A   158   158   VAL    CB      C   158     33.385     33.151      0.234  1
        1  1731  .     7     1     1     A   158   158   VAL     N      N   158    124.349    126.964     -2.615  1
        1  1732  .     7     1     1     A   159   159   GLU     H      H   159      9.239      9.693     -0.454  1
        1  1733  .     7     1     1     A   159   159   GLU    HA      H   159      5.647      5.254      0.393  1
        1  1738  .     7     1     1     A   159   159   GLU     C      C   159    174.469    175.039     -0.570  1
        1  1739  .     7     1     1     A   159   159   GLU    CA      C   159     54.473     54.682     -0.209  1
        1  1740  .     7     1     1     A   159   159   GLU    CB      C   159     33.852     32.740      1.112  1
        1  1742  .     7     1     1     A   159   159   GLU     N      N   159    125.772    129.186     -3.414  1
        1  1743  .     7     1     1     A   160   160   ALA     H      H   160      9.250      9.156      0.094  1
        1  1744  .     7     1     1     A   160   160   ALA    HA      H   160      4.966      5.428     -0.462  1
        1  1748  .     7     1     1     A   160   160   ALA     C      C   160    175.114    175.628     -0.514  1
        1  1749  .     7     1     1     A   160   160   ALA    CA      C   160     50.644     50.148      0.496  1
        1  1750  .     7     1     1     A   160   160   ALA    CB      C   160     23.263     22.750      0.513  1
        1  1751  .     7     1     1     A   160   160   ALA     N      N   160    125.092    129.651     -4.559  1
        1  1752  .     7     1     1     A   161   161   MET     H      H   161      8.559      8.862     -0.303  1
        1  1753  .     7     1     1     A   161   161   MET    HA      H   161      5.468      6.006     -0.538  1
        1  1761  .     7     1     1     A   161   161   MET     C      C   161    176.265    174.950      1.315  1
        1  1762  .     7     1     1     A   161   161   MET    CA      C   161     53.818     54.139     -0.321  1
        1  1763  .     7     1     1     A   161   161   MET    CB      C   161     34.380     35.129     -0.749  1
        1  1766  .     7     1     1     A   161   161   MET     N      N   161    118.699    119.539     -0.840  1
        1  1767  .     7     1     1     A   162   162   VAL     H      H   162      9.046      9.037      0.009  1
        1  1768  .     7     1     1     A   162   162   VAL    HA      H   162      4.841      4.844     -0.003  1
        1  1776  .     7     1     1     A   162   162   VAL     C      C   162    174.794    175.984     -1.190  1
        1  1777  .     7     1     1     A   162   162   VAL    CA      C   162     59.107     59.990     -0.883  1
        1  1778  .     7     1     1     A   162   162   VAL    CB      C   162     34.018     34.515     -0.497  1
        1  1781  .     7     1     1     A   162   162   VAL     N      N   162    116.435    118.582     -2.147  1
        1  1782  .     7     1     1     A   163   163   HIS     H      H   163      8.793      8.682      0.111  1
        1  1783  .     7     1     1     A   163   163   HIS    HA      H   163      4.717      4.943     -0.226  1
        1  1787  .     7     1     1     A   163   163   HIS     C      C   163    175.460    174.455      1.005  1
        1  1788  .     7     1     1     A   163   163   HIS    CA      C   163     58.488     57.653      0.835  1
        1  1789  .     7     1     1     A   163   163   HIS    CB      C   163     31.185     30.762      0.423  1
        1  1791  .     7     1     1     A   163   163   HIS     N      N   163    117.838    121.724     -3.886  1
        1  1792  .     7     1     1     A   164   164   GLU     H      H   164      8.013      7.655      0.358  1
        1  1793  .     7     1     1     A   164   164   GLU    HA      H   164      4.814      4.732      0.082  1
        1  1797  .     7     1     1     A   164   164   GLU     C      C   164    176.910    176.455      0.455  1
        1  1798  .     7     1     1     A   164   164   GLU    CA      C   164     54.355     54.886     -0.531  1
        1  1799  .     7     1     1     A   164   164   GLU    CB      C   164     32.886     31.994      0.892  1
        1  1801  .     7     1     1     A   164   164   GLU     N      N   164    115.943    114.880      1.063  1
        1  1802  .     7     1     1     A   165   165   LYS     H      H   165      9.088      9.019      0.069  1
        1  1803  .     7     1     1     A   165   165   LYS    HA      H   165      3.942      3.941      0.001  1
        1  1809  .     7     1     1     A   165   165   LYS     C      C   165    179.657    177.889      1.768  1
        1  1810  .     7     1     1     A   165   165   LYS    CA      C   165     59.888     58.489      1.399  1
        1  1811  .     7     1     1     A   165   165   LYS    CB      C   165     32.024     32.325     -0.301  1
        1  1814  .     7     1     1     A   165   165   LYS     N      N   165    124.120    123.529      0.591  1
        1  1815  .     7     1     1     A   166   166   ALA     H      H   166      8.851      8.112      0.739  1
        1  1816  .     7     1     1     A   166   166   ALA    HA      H   166      4.251      4.062      0.189  1
        1  1820  .     7     1     1     A   166   166   ALA     C      C   166    178.920    178.680      0.240  1
        1  1821  .     7     1     1     A   166   166   ALA    CA      C   166     54.318     54.482     -0.164  1
        1  1822  .     7     1     1     A   166   166   ALA    CB      C   166     18.810     18.157      0.653  1
        1  1823  .     7     1     1     A   166   166   ALA     N      N   166    120.424    122.196     -1.772  1
        1  1824  .     7     1     1     A   167   167   GLU     H      H   167      7.871      7.630      0.241  1
        1  1825  .     7     1     1     A   167   167   GLU    HA      H   167      4.404      4.334      0.070  1
        1  1829  .     7     1     1     A   167   167   GLU     C      C   167    177.368    178.420     -1.052  1
        1  1830  .     7     1     1     A   167   167   GLU    CA      C   167     56.701     57.305     -0.604  1
        1  1831  .     7     1     1     A   167   167   GLU    CB      C   167     31.208     30.130      1.078  1
        1  1833  .     7     1     1     A   167   167   GLU     N      N   167    114.926    116.915     -1.989  1
        1  1834  .     7     1     1     A   168   168   VAL     H      H   168      7.812      7.544      0.268  1
        1  1835  .     7     1     1     A   168   168   VAL    HA      H   168      3.712      3.652      0.060  1
        1  1843  .     7     1     1     A   168   168   VAL    CA      C   168     68.705     67.907      0.798  1
        1  1844  .     7     1     1     A   168   168   VAL    CB      C   168     29.597     29.741     -0.144  1
        1  1847  .     7     1     1     A   168   168   VAL     N      N   168    120.188    122.673     -2.485  1
        1  1848  .     7     1     1     A   169   169   PRO    HA      H   169      4.252      4.230      0.022  1
        1  1851  .     7     1     1     A   169   169   PRO     C      C   169    179.563    178.609      0.954  1
        1  1852  .     7     1     1     A   169   169   PRO    CA      C   169     67.077     66.836      0.241  1
        1  1853  .     7     1     1     A   170   170   ALA     H      H   170      8.149      8.178     -0.029  1
        1  1854  .     7     1     1     A   170   170   ALA    HA      H   170      4.265      4.067      0.198  1
        1  1858  .     7     1     1     A   170   170   ALA     C      C   170    180.637    179.815      0.822  1
        1  1859  .     7     1     1     A   170   170   ALA    CA      C   170     54.823     55.280     -0.457  1
        1  1860  .     7     1     1     A   170   170   ALA    CB      C   170     18.518     18.223      0.295  1
        1  1861  .     7     1     1     A   170   170   ALA     N      N   170    119.210    119.311     -0.101  1
        1  1862  .     7     1     1     A   171   171   ALA     H      H   171      7.767      8.473     -0.706  1
        1  1863  .     7     1     1     A   171   171   ALA    HA      H   171      4.106      4.148     -0.042  1
        1  1867  .     7     1     1     A   171   171   ALA     C      C   171    179.371    180.018     -0.647  1
        1  1868  .     7     1     1     A   171   171   ALA    CA      C   171     55.130     54.953      0.177  1
        1  1869  .     7     1     1     A   171   171   ALA    CB      C   171     18.291     18.038      0.253  1
        1  1870  .     7     1     1     A   171   171   ALA     N      N   171    122.126    120.651      1.475  1
        1  1871  .     7     1     1     A   172   172   LEU     H      H   172      8.950      8.218      0.732  1
        1  1872  .     7     1     1     A   172   172   LEU    HA      H   172      3.987      4.085     -0.098  1
        1  1878  .     7     1     1     A   172   172   LEU     C      C   172    178.355    178.689     -0.334  1
        1  1879  .     7     1     1     A   172   172   LEU    CA      C   172     57.803     57.816     -0.013  1
        1  1880  .     7     1     1     A   172   172   LEU    CB      C   172     41.667     41.646      0.021  1
        1  1882  .     7     1     1     A   172   172   LEU     N      N   172    118.682    120.438     -1.756  1
        1  1883  .     7     1     1     A   173   173   GLU     H      H   173      7.886      7.941     -0.055  1
        1  1884  .     7     1     1     A   173   173   GLU    HA      H   173      4.132      3.949      0.183  1
        1  1887  .     7     1     1     A   173   173   GLU     C      C   173    179.556    179.492      0.064  1
        1  1888  .     7     1     1     A   173   173   GLU    CA      C   173     59.800     59.585      0.215  1
        1  1889  .     7     1     1     A   173   173   GLU    CB      C   173     29.580     29.302      0.278  1
        1  1891  .     7     1     1     A   173   173   GLU     N      N   173    117.561    118.985     -1.424  1
        1  1892  .     7     1     1     A   174   174   LYS     H      H   174      7.532      7.520      0.012  1
        1  1893  .     7     1     1     A   174   174   LYS    HA      H   174      4.131      4.036      0.095  1
        1  1901  .     7     1     1     A   174   174   LYS    CA      C   174     58.999     59.443     -0.444  1
        1  1902  .     7     1     1     A   174   174   LYS    CB      C   174     32.041     32.417     -0.376  1
        1  1906  .     7     1     1     A   174   174   LYS     N      N   174    119.085    119.407     -0.322  1
        1  1907  .     7     1     1     A   175   175   ILE     H      H   175      8.479      8.139      0.340  1
        1  1908  .     7     1     1     A   175   175   ILE    HA      H   175      3.583      3.592     -0.009  1
        1  1918  .     7     1     1     A   175   175   ILE     C      C   175    179.258    178.672      0.586  1
        1  1919  .     7     1     1     A   175   175   ILE    CA      C   175     65.769     65.736      0.033  1
        1  1920  .     7     1     1     A   175   175   ILE    CB      C   175     37.876     37.944     -0.068  1
        1  1923  .     7     1     1     A   175   175   ILE     N      N   175    118.828    120.109     -1.281  1
        1  1924  .     7     1     1     A   176   176   ILE     H      H   176      8.928      8.213      0.715  1
        1  1925  .     7     1     1     A   176   176   ILE    HA      H   176      3.600      3.676     -0.076  1
        1  1935  .     7     1     1     A   176   176   ILE     C      C   176    178.827    178.133      0.694  1
        1  1936  .     7     1     1     A   176   176   ILE    CA      C   176     65.640     64.589      1.051  1
        1  1937  .     7     1     1     A   176   176   ILE    CB      C   176     37.451     37.247      0.204  1
        1  1941  .     7     1     1     A   176   176   ILE     N      N   176    124.527    120.074      4.453  1
        1  1942  .     7     1     1     A   177   177   THR     H      H   177      8.175      8.101      0.074  1
        1  1943  .     7     1     1     A   177   177   THR    HA      H   177      3.885      3.895     -0.010  1
        1  1948  .     7     1     1     A   177   177   THR     C      C   177    176.867    176.533      0.334  1
        1  1949  .     7     1     1     A   177   177   THR    CA      C   177     67.199     66.547      0.652  1
        1  1950  .     7     1     1     A   177   177   THR    CB      C   177     68.377     68.071      0.306  1
        1  1952  .     7     1     1     A   177   177   THR     N      N   177    119.412    118.802      0.610  1
        1  1953  .     7     1     1     A   178   178   VAL     H      H   178      8.352      8.393     -0.041  1
        1  1954  .     7     1     1     A   178   178   VAL    HA      H   178      3.572      3.436      0.136  1
        1  1962  .     7     1     1     A   178   178   VAL     C      C   178    177.664    177.860     -0.196  1
        1  1963  .     7     1     1     A   178   178   VAL    CA      C   178     66.909     66.359      0.550  1
        1  1964  .     7     1     1     A   178   178   VAL    CB      C   178     31.714     31.310      0.404  1
        1  1967  .     7     1     1     A   178   178   VAL     N      N   178    121.168    122.084     -0.916  1
        1  1968  .     7     1     1     A   179   179   SER     H      H   179      8.529      8.241      0.288  1
        1  1969  .     7     1     1     A   179   179   SER    HA      H   179      3.099      3.510     -0.411  1
        1  1972  .     7     1     1     A   179   179   SER     C      C   179    175.380    176.220     -0.840  1
        1  1973  .     7     1     1     A   179   179   SER    CA      C   179     62.728     61.839      0.889  1
        1  1974  .     7     1     1     A   179   179   SER    CB      C   179     62.802     62.521      0.281  1
        1  1975  .     7     1     1     A   179   179   SER     N      N   179    115.226    115.742     -0.516  1
        1  1976  .     7     1     1     A   180   180   SER     H      H   180      7.757      8.207     -0.450  1
        1  1977  .     7     1     1     A   180   180   SER    HA      H   180      4.419      4.328      0.091  1
        1  1980  .     7     1     1     A   180   180   SER     C      C   180    175.359    177.021     -1.662  1
        1  1981  .     7     1     1     A   180   180   SER    CA      C   180     61.025     61.265     -0.240  1
        1  1982  .     7     1     1     A   180   180   SER    CB      C   180     63.072     63.164     -0.092  1
        1  1983  .     7     1     1     A   180   180   SER     N      N   180    114.718    115.976     -1.258  1
        1  1984  .     7     1     1     A   181   181   MET     H      H   181      7.497      7.633     -0.136  1
        1  1985  .     7     1     1     A   181   181   MET    HA      H   181      4.283      4.224      0.059  1
        1  1993  .     7     1     1     A   181   181   MET     C      C   181    177.217    177.208      0.009  1
        1  1994  .     7     1     1     A   181   181   MET    CA      C   181     57.539     57.859     -0.320  1
        1  1995  .     7     1     1     A   181   181   MET    CB      C   181     33.493     32.612      0.881  1
        1  1998  .     7     1     1     A   181   181   MET     N      N   181    119.274    120.534     -1.260  1
        1  1999  .     7     1     1     A   182   182   LEU     H      H   182      7.163      7.540     -0.377  1
        1  2000  .     7     1     1     A   182   182   LEU    HA      H   182      4.133      4.354     -0.221  1
        1  2010  .     7     1     1     A   182   182   LEU     C      C   182    176.289    176.742     -0.453  1
        1  2011  .     7     1     1     A   182   182   LEU    CA      C   182     54.750     54.929     -0.179  1
        1  2012  .     7     1     1     A   182   182   LEU    CB      C   182     43.235     42.660      0.575  1
        1  2016  .     7     1     1     A   182   182   LEU     N      N   182    115.869    117.541     -1.672  1
        1  2017  .     7     1     1     A   183   183   GLY     H      H   183      7.492      7.402      0.090  1
        1  2018  .     7     1     1     A   183   183   GLY   HA2      H   183      4.086      4.157     -0.071  1
        1  2019  .     7     1     1     A   183   183   GLY   HA3      H   183      4.425      4.191      0.234  1
        1  2020  .     7     1     1     A   183   183   GLY     C      C   183    171.830    171.836     -0.006  1
        1  2021  .     7     1     1     A   183   183   GLY    CA      C   183     46.035     45.947      0.088  1
        1  2022  .     7     1     1     A   183   183   GLY     N      N   183    107.761    105.715      2.046  1
        1  2023  .     7     1     1     A   184   184   VAL     H      H   184      8.099      8.617     -0.518  1
        1  2024  .     7     1     1     A   184   184   VAL    HA      H   184      4.772      5.008     -0.236  1
        1  2032  .     7     1     1     A   184   184   VAL    CA      C   184     59.305     58.164      1.141  1
        1  2033  .     7     1     1     A   184   184   VAL    CB      C   184     33.648     34.461     -0.813  1
        1  2036  .     7     1     1     A   184   184   VAL     N      N   184    119.803    120.605     -0.802  1
        1  2037  .     7     1     1     A   185   185   PRO    HA      H   185      4.442      4.851     -0.409  1
        1  2042  .     7     1     1     A   185   185   PRO     C      C   185    175.871    176.233     -0.362  1
        1  2043  .     7     1     1     A   185   185   PRO    CA      C   185     63.886     62.698      1.188  1
        1  2044  .     7     1     1     A   185   185   PRO    CB      C   185     32.260     32.985     -0.725  1
        1  2047  .     7     1     1     A   186   186   ALA     H      H   186      8.222      9.040     -0.818  1
        1  2048  .     7     1     1     A   186   186   ALA    HA      H   186      4.569      4.955     -0.386  1
        1  2052  .     7     1     1     A   186   186   ALA     C      C   186    177.481    175.875      1.606  1
        1  2053  .     7     1     1     A   186   186   ALA    CA      C   186     51.823     50.610      1.213  1
        1  2054  .     7     1     1     A   186   186   ALA    CB      C   186     20.233     21.656     -1.423  1
        1  2055  .     7     1     1     A   186   186   ALA     N      N   186    125.663    121.380      4.283  1
        1  2056  .     7     1     1     A   187   187   GLN     H      H   187      8.723      8.656      0.067  1
        1  2057  .     7     1     1     A   187   187   GLN    HA      H   187      4.420      4.813     -0.393  1
        1  2063  .     7     1     1     A   187   187   GLN     C      C   187    175.566    176.417     -0.851  1
        1  2064  .     7     1     1     A   187   187   GLN    CA      C   187     56.051     54.374      1.677  1
        1  2065  .     7     1     1     A   187   187   GLN    CB      C   187     29.812     30.413     -0.601  1
        1  2067  .     7     1     1     A   187   187   GLN     N      N   187    120.742    115.783      4.959  1
        1  2069  .     7     1     1     A   188   188   GLU     H      H   188      8.163      9.267     -1.104  1
        1  2070  .     7     1     1     A   188   188   GLU    HA      H   188      4.405      4.014      0.391  1
        1  2074  .     7     1     1     A   188   188   GLU     C      C   188    176.058    178.140     -2.082  1
        1  2075  .     7     1     1     A   188   188   GLU    CA      C   188     56.158     59.227     -3.069  1
        1  2076  .     7     1     1     A   188   188   GLU    CB      C   188     31.095     29.749      1.346  1
        1  2078  .     7     1     1     A   188   188   GLU     N      N   188    119.177    119.076      0.101  1
        1  2079  .     7     1     1     A   189   189   GLU     H      H   189      8.567      8.325      0.242  1
        1  2080  .     7     1     1     A   189   189   GLU    HA      H   189      4.252      4.075      0.177  1
        1  2084  .     7     1     1     A   189   189   GLU     C      C   189    175.703    176.296     -0.593  1
        1  2085  .     7     1     1     A   189   189   GLU    CA      C   189     56.417     59.887     -3.470  1
        1  2086  .     7     1     1     A   189   189   GLU    CB      C   189     29.968     29.376      0.592  1
        1  2088  .     7     1     1     A   189   189   GLU     N      N   189    120.920    119.516      1.404  1
        1  2089  .     7     1     1     A   190   190   ALA     H      H   190      8.271      7.873      0.398  1
        1  2090  .     7     1     1     A   190   190   ALA    HA      H   190      4.626      4.028      0.598  1
        1  2094  .     7     1     1     A   190   190   ALA    CA      C   190     50.465     52.889     -2.424  1
        1  2095  .     7     1     1     A   190   190   ALA    CB      C   190     18.451     17.506      0.945  1
        1  2096  .     7     1     1     A   190   190   ALA     N      N   190    128.323    121.403      6.920  1
        1  2097  .     7     1     1     A   191   191   PRO    HA      H   191      4.493      4.405      0.088  1
        1  2103  .     7     1     1     A   191   191   PRO     C      C   191    175.899    176.834     -0.935  1
        1  2104  .     7     1     1     A   191   191   PRO    CA      C   191     62.044     62.674     -0.630  1
        1  2105  .     7     1     1     A   191   191   PRO    CB      C   191     32.184     32.020      0.164  1
        1  2108  .     7     1     1     A   192   192   ALA     H      H   192      8.610      8.284      0.326  1
        1  2109  .     7     1     1     A   192   192   ALA    HA      H   192      4.280      4.372     -0.092  1
        1  2113  .     7     1     1     A   192   192   ALA     C      C   192    178.282    177.821      0.461  1
        1  2114  .     7     1     1     A   192   192   ALA    CA      C   192     51.698     52.356     -0.658  1
        1  2115  .     7     1     1     A   192   192   ALA    CB      C   192     19.220     19.119      0.101  1
        1  2116  .     7     1     1     A   192   192   ALA     N      N   192    123.420    124.200     -0.780  1
        1  2117  .     7     1     1     A   193   193   LYS     H      H   193      8.531      8.812     -0.281  1
        1  2118  .     7     1     1     A   193   193   LYS    HA      H   193      3.294      3.789     -0.495  1
        1  2126  .     7     1     1     A   193   193   LYS     C      C   193    177.640    178.042     -0.402  1
        1  2127  .     7     1     1     A   193   193   LYS    CA      C   193     60.644     60.341      0.303  1
        1  2128  .     7     1     1     A   193   193   LYS    CB      C   193     32.607     32.256      0.351  1
        1  2132  .     7     1     1     A   193   193   LYS     N      N   193    122.851    121.533      1.318  1
        1  2133  .     7     1     1     A   194   194   LEU     H      H   194      8.570      7.782      0.788  1
        1  2134  .     7     1     1     A   194   194   LEU    HA      H   194      3.845      4.159     -0.314  1
        1  2144  .     7     1     1     A   194   194   LEU     C      C   194    177.965    178.634     -0.669  1
        1  2145  .     7     1     1     A   194   194   LEU    CA      C   194     57.611     57.266      0.345  1
        1  2146  .     7     1     1     A   194   194   LEU    CB      C   194     41.776     40.476      1.300  1
        1  2150  .     7     1     1     A   194   194   LEU     N      N   194    115.801    120.491     -4.690  1
        1  2151  .     7     1     1     A   195   195   MET     H      H   195      6.782      7.826     -1.044  1
        1  2152  .     7     1     1     A   195   195   MET    HA      H   195      4.487      4.177      0.310  1
        1  2160  .     7     1     1     A   195   195   MET     C      C   195    178.280    178.236      0.044  1
        1  2161  .     7     1     1     A   195   195   MET    CA      C   195     56.858     57.992     -1.134  1
        1  2162  .     7     1     1     A   195   195   MET    CB      C   195     31.557     32.111     -0.554  1
        1  2165  .     7     1     1     A   195   195   MET     N      N   195    113.898    118.978     -5.080  1
        1  2166  .     7     1     1     A   196   196   VAL     H      H   196      7.713      7.864     -0.151  1
        1  2167  .     7     1     1     A   196   196   VAL    HA      H   196      3.501      3.280      0.221  1
        1  2175  .     7     1     1     A   196   196   VAL     C      C   196    177.624    177.811     -0.187  1
        1  2176  .     7     1     1     A   196   196   VAL    CA      C   196     66.318     66.135      0.183  1
        1  2177  .     7     1     1     A   196   196   VAL    CB      C   196     31.380     31.168      0.212  1
        1  2180  .     7     1     1     A   196   196   VAL     N      N   196    120.413    119.618      0.795  1
        1  2181  .     7     1     1     A   197   197   TYR     H      H   197      7.972      8.042     -0.070  1
        1  2182  .     7     1     1     A   197   197   TYR    HA      H   197      3.145      4.205     -1.060  1
        1  2187  .     7     1     1     A   197   197   TYR     C      C   197    177.726    177.119      0.607  1
        1  2188  .     7     1     1     A   197   197   TYR    CA      C   197     62.253     61.747      0.506  1
        1  2189  .     7     1     1     A   197   197   TYR    CB      C   197     37.314     38.646     -1.332  1
        1  2192  .     7     1     1     A   197   197   TYR     N      N   197    119.543    121.149     -1.606  1
        1  2193  .     7     1     1     A   198   198   LEU     H      H   198      8.630      8.058      0.572  1
        1  2194  .     7     1     1     A   198   198   LEU    HA      H   198      3.923      3.672      0.251  1
        1  2203  .     7     1     1     A   198   198   LEU     C      C   198    178.074    178.803     -0.729  1
        1  2204  .     7     1     1     A   198   198   LEU    CA      C   198     58.294     58.032      0.262  1
        1  2205  .     7     1     1     A   198   198   LEU    CB      C   198     42.177     41.590      0.587  1
        1  2209  .     7     1     1     A   198   198   LEU     N      N   198    118.430    119.809     -1.379  1
        1  2210  .     7     1     1     A   199   199   GLN     H      H   199      8.082      8.107     -0.025  1
        1  2211  .     7     1     1     A   199   199   GLN    HA      H   199      3.054      3.597     -0.543  1
        1  2216  .     7     1     1     A   199   199   GLN     C      C   199    176.875    177.930     -1.055  1
        1  2217  .     7     1     1     A   199   199   GLN    CA      C   199     59.739     58.933      0.806  1
        1  2218  .     7     1     1     A   199   199   GLN    CB      C   199     28.055     27.656      0.399  1
        1  2220  .     7     1     1     A   199   199   GLN     N      N   199    117.926    116.582      1.344  1
        1  2222  .     7     1     1     A   200   200   ARG     H      H   200      7.349      7.951     -0.602  1
        1  2223  .     7     1     1     A   200   200   ARG    HA      H   200      3.798      3.851     -0.053  1
        1  2231  .     7     1     1     A   200   200   ARG     C      C   200    178.037    177.945      0.092  1
        1  2232  .     7     1     1     A   200   200   ARG    CA      C   200     58.260     58.649     -0.389  1
        1  2233  .     7     1     1     A   200   200   ARG    CB      C   200     30.706     30.051      0.655  1
        1  2236  .     7     1     1     A   200   200   ARG     N      N   200    113.772    119.610     -5.838  1
        1  2238  .     7     1     1     A   201   201   PHE     H      H   201      8.329      7.457      0.872  1
        1  2239  .     7     1     1     A   201   201   PHE    HA      H   201      4.630      4.438      0.192  1
        1  2244  .     7     1     1     A   201   201   PHE     C      C   201    176.606    176.286      0.320  1
        1  2245  .     7     1     1     A   201   201   PHE    CA      C   201     59.014     58.564      0.450  1
        1  2246  .     7     1     1     A   201   201   PHE    CB      C   201     40.357     40.808     -0.451  1
        1  2249  .     7     1     1     A   201   201   PHE     N      N   201    114.182    116.240     -2.058  1
        1  2250  .     7     1     1     A   202   202   ARG     H      H   202      8.719      8.373      0.346  1
        1  2251  .     7     1     1     A   202   202   ARG    HA      H   202      5.071      4.656      0.415  1
        1  2261  .     7     1     1     A   202   202   ARG    CA      C   202     53.956     53.479      0.477  1
        1  2262  .     7     1     1     A   202   202   ARG    CB      C   202     31.979     30.147      1.832  1
        1  2264  .     7     1     1     A   202   202   ARG     N      N   202    120.115    114.622      5.493  1
        1  2266  .     7     1     1     A   203   203   PRO    HA      H   203      4.348      4.516     -0.168  1
        1  2271  .     7     1     1     A   203   203   PRO     C      C   203    179.736    178.622      1.114  1
        1  2272  .     7     1     1     A   203   203   PRO    CA      C   203     65.674     65.082      0.592  1
        1  2273  .     7     1     1     A   203   203   PRO    CB      C   203     31.717     32.269     -0.552  1
        1  2275  .     7     1     1     A   204   204   LEU     H      H   204      8.875      7.541      1.334  1
        1  2276  .     7     1     1     A   204   204   LEU    HA      H   204      4.291      3.993      0.298  1
        1  2286  .     7     1     1     A   204   204   LEU     C      C   204    180.353    178.323      2.030  1
        1  2287  .     7     1     1     A   204   204   LEU    CA      C   204     58.012     57.602      0.410  1
        1  2288  .     7     1     1     A   204   204   LEU    CB      C   204     40.893     41.373     -0.480  1
        1  2292  .     7     1     1     A   204   204   LEU     N      N   204    118.940    117.298      1.642  1
        1  2293  .     7     1     1     A   205   205   ASP     H      H   205      7.541      8.414     -0.873  1
        1  2294  .     7     1     1     A   205   205   ASP    HA      H   205      4.622      4.298      0.324  1
        1  2297  .     7     1     1     A   205   205   ASP     C      C   205    177.602    177.788     -0.186  1
        1  2298  .     7     1     1     A   205   205   ASP    CA      C   205     57.437     57.247      0.190  1
        1  2299  .     7     1     1     A   205   205   ASP    CB      C   205     41.143     41.589     -0.446  1
        1  2300  .     7     1     1     A   205   205   ASP     N      N   205    120.838    119.471      1.367  1
        1  2301  .     7     1     1     A   206   206   TYR     H      H   206      8.237      8.105      0.132  1
        1  2302  .     7     1     1     A   206   206   TYR    HA      H   206      4.018      4.097     -0.079  1
        1  2307  .     7     1     1     A   206   206   TYR     C      C   206    176.433    177.891     -1.458  1
        1  2308  .     7     1     1     A   206   206   TYR    CA      C   206     62.148     62.079      0.069  1
        1  2309  .     7     1     1     A   206   206   TYR    CB      C   206     38.305     38.603     -0.298  1
        1  2312  .     7     1     1     A   206   206   TYR     N      N   206    119.475    120.341     -0.866  1
        1  2313  .     7     1     1     A   207   207   GLN     H      H   207      8.124      8.285     -0.161  1
        1  2314  .     7     1     1     A   207   207   GLN    HA      H   207      3.823      3.144      0.679  1
        1  2320  .     7     1     1     A   207   207   GLN     C      C   207    178.019    178.615     -0.596  1
        1  2321  .     7     1     1     A   207   207   GLN    CA      C   207     58.841     59.010     -0.169  1
        1  2322  .     7     1     1     A   207   207   GLN    CB      C   207     28.208     28.547     -0.339  1
        1  2324  .     7     1     1     A   207   207   GLN     N      N   207    115.863    118.089     -2.226  1
        1  2326  .     7     1     1     A   208   208   ARG     H      H   208      7.522      7.850     -0.328  1
        1  2327  .     7     1     1     A   208   208   ARG    HA      H   208      4.127      4.057      0.070  1
        1  2334  .     7     1     1     A   208   208   ARG     C      C   208    179.278    178.459      0.819  1
        1  2335  .     7     1     1     A   208   208   ARG    CA      C   208     59.419     58.940      0.479  1
        1  2336  .     7     1     1     A   208   208   ARG    CB      C   208     30.182     29.793      0.389  1
        1  2338  .     7     1     1     A   208   208   ARG     N      N   208    118.471    119.887     -1.416  1
        1  2340  .     7     1     1     A   209   209   LEU     H      H   209      7.869      7.675      0.194  1
        1  2341  .     7     1     1     A   209   209   LEU    HA      H   209      4.091      4.088      0.003  1
        1  2351  .     7     1     1     A   209   209   LEU     C      C   209    179.715    179.058      0.657  1
        1  2352  .     7     1     1     A   209   209   LEU    CA      C   209     57.891     57.871      0.020  1
        1  2353  .     7     1     1     A   209   209   LEU    CB      C   209     41.338     41.760     -0.422  1
        1  2356  .     7     1     1     A   209   209   LEU     N      N   209    119.659    119.887     -0.228  1
        1  2357  .     7     1     1     A   210   210   LEU     H      H   210      8.034      8.482     -0.448  1
        1  2358  .     7     1     1     A   210   210   LEU    HA      H   210      3.977      4.010     -0.033  1
        1  2367  .     7     1     1     A   210   210   LEU     C      C   210    180.363    178.475      1.888  1
        1  2368  .     7     1     1     A   210   210   LEU    CA      C   210     57.459     58.483     -1.024  1
        1  2369  .     7     1     1     A   210   210   LEU    CB      C   210     41.699     41.404      0.295  1
        1  2373  .     7     1     1     A   210   210   LEU     N      N   210    120.967    119.877      1.090  1
        1  2374  .     7     1     1     A   211   211   GLU     H      H   211      8.174      8.620     -0.446  1
        1  2375  .     7     1     1     A   211   211   GLU    HA      H   211      4.075      3.980      0.095  1
        1  2379  .     7     1     1     A   211   211   GLU     C      C   211    178.499    178.718     -0.219  1
        1  2380  .     7     1     1     A   211   211   GLU    CA      C   211     58.575     59.328     -0.753  1
        1  2381  .     7     1     1     A   211   211   GLU    CB      C   211     29.583     29.164      0.419  1
        1  2383  .     7     1     1     A   211   211   GLU     N      N   211    119.217    117.793      1.424  1
        1  2384  .     7     1     1     A   212   212   ALA     H      H   212      7.723      7.915     -0.192  1
        1  2385  .     7     1     1     A   212   212   ALA    HA      H   212      4.291      4.240      0.051  1
        1  2389  .     7     1     1     A   212   212   ALA     C      C   212    178.770    179.153     -0.383  1
        1  2390  .     7     1     1     A   212   212   ALA    CA      C   212     53.966     54.321     -0.355  1
        1  2391  .     7     1     1     A   212   212   ALA    CB      C   212     19.117     18.608      0.509  1
        1  2392  .     7     1     1     A   212   212   ALA     N      N   212    121.798    122.929     -1.131  1
        1  2393  .     7     1     1     A   213   213   ALA     H      H   213      7.743      7.613      0.130  1
        1  2394  .     7     1     1     A   213   213   ALA    HA      H   213      4.406      4.369      0.037  1
        1  2398  .     7     1     1     A   213   213   ALA     C      C   213    178.413    177.604      0.809  1
        1  2399  .     7     1     1     A   213   213   ALA    CA      C   213     53.129     53.111      0.018  1
        1  2400  .     7     1     1     A   213   213   ALA    CB      C   213     18.926     19.648     -0.722  1
        1  2401  .     7     1     1     A   213   213   ALA     N      N   213    120.435    119.680      0.755  1
        1  2402  .     7     1     1     A   214   214   SER     H      H   214      7.944      8.672     -0.728  1
        1  2403  .     7     1     1     A   214   214   SER    HA      H   214      4.559      4.447      0.112  1
        1  2406  .     7     1     1     A   214   214   SER     C      C   214    174.958    174.530      0.428  1
        1  2407  .     7     1     1     A   214   214   SER    CA      C   214     58.640     57.994      0.646  1
        1  2408  .     7     1     1     A   214   214   SER    CB      C   214     63.928     62.774      1.154  1
        1  2409  .     7     1     1     A   214   214   SER     N      N   214    113.729    113.443      0.286  1
        1  2410  .     7     1     1     A   215   215   SER     H      H   215      8.255      8.829     -0.574  1
        1  2411  .     7     1     1     A   215   215   SER    HA      H   215      4.547      4.191      0.356  1
        1  2413  .     7     1     1     A   215   215   SER     C      C   215    175.289    174.701      0.588  1
        1  2414  .     7     1     1     A   215   215   SER    CA      C   215     58.833     59.477     -0.644  1
        1  2415  .     7     1     1     A   215   215   SER    CB      C   215     63.847     64.167     -0.320  1
        1  2416  .     7     1     1     A   215   215   SER     N      N   215    117.674    123.969     -6.295  1
        1  2417  .     7     1     1     A   216   216   GLY     H      H   216      8.431      7.885      0.546  1
        1  2418  .     7     1     1     A   216   216   GLY   HA2      H   216      4.054      4.054      0.000  1
        1  2419  .     7     1     1     A   216   216   GLY     C      C   216    174.189    173.279      0.910  1
        1  2420  .     7     1     1     A   216   216   GLY    CA      C   216     45.412     44.161      1.251  1
        1  2421  .     7     1     1     A   216   216   GLY     N      N   216    110.800    107.370      3.430  1
        1  2422  .     7     1     1     A   217   217   GLU     H      H   217      8.267      8.478     -0.211  1
        1  2423  .     7     1     1     A   217   217   GLU    HA      H   217      4.345      4.283      0.062  1
        1  2427  .     7     1     1     A   217   217   GLU     C      C   217    176.428    177.494     -1.066  1
        1  2428  .     7     1     1     A   217   217   GLU    CA      C   217     56.470     57.161     -0.691  1
        1  2429  .     7     1     1     A   217   217   GLU    CB      C   217     30.526     30.238      0.288  1
        1  2430  .     7     1     1     A   217   217   GLU     N      N   217    120.726    120.562      0.164  1
        1  2431  .     7     1     1     A   218   218   ALA     H      H   218      8.476      8.716     -0.240  1
        1  2432  .     7     1     1     A   218   218   ALA    HA      H   218      4.467      4.233      0.234  1
        1  2436  .     7     1     1     A   218   218   ALA     C      C   218    178.015    177.784      0.231  1
        1  2437  .     7     1     1     A   218   218   ALA    CA      C   218     52.547     53.738     -1.191  1
        1  2438  .     7     1     1     A   218   218   ALA    CB      C   218     19.242     19.543     -0.301  1
        1  2439  .     7     1     1     A   218   218   ALA     N      N   218    125.534    124.968      0.566  1
        1  2440  .     7     1     1     A   219   219   THR     H      H   219      8.232      7.624      0.608  1
        1  2441  .     7     1     1     A   219   219   THR    HA      H   219      4.411      4.296      0.115  1
        1  2446  .     7     1     1     A   219   219   THR     C      C   219    175.327    174.825      0.502  1
        1  2447  .     7     1     1     A   219   219   THR    CA      C   219     61.889     63.575     -1.686  1
        1  2448  .     7     1     1     A   219   219   THR    CB      C   219     69.939     68.926      1.013  1
        1  2449  .     7     1     1     A   219   219   THR     N      N   219    113.242    112.837      0.405  1
        1  2450  .     7     1     1     A   220   220   GLY     H      H   220      8.418      8.794     -0.376  1
        1  2451  .     7     1     1     A   220   220   GLY     C      C   220    174.037    174.038     -0.001  1
        1  2452  .     7     1     1     A   220   220   GLY    CA      C   220     45.408     45.811     -0.403  1
        1  2453  .     7     1     1     A   220   220   GLY     N      N   220    111.031    114.442     -3.411  1
        1  2454  .     7     1     1     A   221   221   ASP     H      H   221      8.345      7.690      0.655  1
        1  2455  .     7     1     1     A   221   221   ASP    HA      H   221      4.700      4.624      0.076  1
        1  2458  .     7     1     1     A   221   221   ASP     C      C   221    176.535    175.928      0.607  1
        1  2459  .     7     1     1     A   221   221   ASP    CA      C   221     54.402     54.629     -0.227  1
        1  2460  .     7     1     1     A   221   221   ASP    CB      C   221     41.431     41.514     -0.083  1
        1  2461  .     7     1     1     A   221   221   ASP     N      N   221    120.795    121.385     -0.590  1
        1  2462  .     7     1     1     A   222   222   SER     H      H   222      8.353      8.614     -0.261  1
        1  2463  .     7     1     1     A   222   222   SER    HA      H   222      4.493      5.276     -0.783  1
        1  2465  .     7     1     1     A   222   222   SER     C      C   222    174.224    173.672      0.552  1
        1  2466  .     7     1     1     A   222   222   SER    CA      C   222     58.427     56.810      1.617  1
        1  2467  .     7     1     1     A   222   222   SER    CB      C   222     63.860     64.689     -0.829  1
        1  2468  .     7     1     1     A   222   222   SER     N      N   222    116.220    119.307     -3.087  1
        1  2469  .     7     1     1     A   223   223   ALA     H      H   223      8.381      8.943     -0.562  1
        1  2470  .     7     1     1     A   223   223   ALA    HA      H   223      4.461      5.095     -0.634  1
        1  2474  .     7     1     1     A   223   223   ALA     C      C   223    176.926    175.976      0.950  1
        1  2475  .     7     1     1     A   223   223   ALA    CA      C   223     52.583     51.568      1.015  1
        1  2476  .     7     1     1     A   223   223   ALA    CB      C   223     19.438     20.860     -1.422  1
        1  2477  .     7     1     1     A   223   223   ALA     N      N   223    126.592    125.753      0.839  1
        1     1  .     8     1     1     A     2     2   ALA    HA      H     2      4.274      5.035     -0.761  1
        1     5  .     8     1     1     A     2     2   ALA     C      C     2    177.828    176.863      0.965  1
        1     6  .     8     1     1     A     2     2   ALA    CA      C     2     52.984     50.397      2.587  1
        1     7  .     8     1     1     A     2     2   ALA    CB      C     2     19.138     22.954     -3.816  1
        1     8  .     8     1     1     A     3     3   GLN     H      H     3      8.463      8.396      0.067  1
        1     9  .     8     1     1     A     3     3   GLN    HA      H     3      4.676      4.695     -0.019  1
        1    12  .     8     1     1     A     3     3   GLN     C      C     3    176.002    176.617     -0.615  1
        1    13  .     8     1     1     A     3     3   GLN    CA      C     3     56.258     55.337      0.921  1
        1    14  .     8     1     1     A     3     3   GLN    CB      C     3     30.346     30.116      0.230  1
        1    15  .     8     1     1     A     3     3   GLN     N      N     3    117.490    118.898     -1.408  1
        1    16  .     8     1     1     A     4     4   GLY     H      H     4      8.099      7.918      0.181  1
        1    17  .     8     1     1     A     4     4   GLY   HA2      H     4      3.910      4.051     -0.141  1
        1    18  .     8     1     1     A     4     4   GLY     C      C     4    173.332    173.715     -0.383  1
        1    19  .     8     1     1     A     4     4   GLY    CA      C     4     45.333     44.808      0.525  1
        1    20  .     8     1     1     A     4     4   GLY     N      N     4    109.423    110.141     -0.718  1
        1    21  .     8     1     1     A     5     5   LEU     H      H     5      7.863      8.136     -0.273  1
        1    22  .     8     1     1     A     5     5   LEU    HA      H     5      4.561      4.835     -0.274  1
        1    32  .     8     1     1     A     5     5   LEU     C      C     5    176.448    177.276     -0.828  1
        1    33  .     8     1     1     A     5     5   LEU    CA      C     5     54.713     53.979      0.734  1
        1    34  .     8     1     1     A     5     5   LEU    CB      C     5     43.551     43.097      0.454  1
        1    38  .     8     1     1     A     5     5   LEU     N      N     5    120.391    123.237     -2.846  1
        1    39  .     8     1     1     A     6     6   ILE     H      H     6      8.764      8.737      0.027  1
        1    40  .     8     1     1     A     6     6   ILE    HA      H     6      4.087      3.970      0.117  1
        1    49  .     8     1     1     A     6     6   ILE     C      C     6    174.679    175.824     -1.145  1
        1    50  .     8     1     1     A     6     6   ILE    CA      C     6     61.279     61.953     -0.674  1
        1    51  .     8     1     1     A     6     6   ILE    CB      C     6     39.651     37.526      2.125  1
        1    54  .     8     1     1     A     6     6   ILE     N      N     6    123.050    124.707     -1.657  1
        1    55  .     8     1     1     A     7     7   GLU     H      H     7      8.587      8.812     -0.225  1
        1    56  .     8     1     1     A     7     7   GLU    HA      H     7      4.917      4.714      0.203  1
        1    61  .     8     1     1     A     7     7   GLU     C      C     7    175.978    176.329     -0.351  1
        1    62  .     8     1     1     A     7     7   GLU    CA      C     7     56.127     56.100      0.027  1
        1    63  .     8     1     1     A     7     7   GLU    CB      C     7     31.115     30.396      0.719  1
        1    65  .     8     1     1     A     7     7   GLU     N      N     7    127.415    128.709     -1.294  1
        1    66  .     8     1     1     A     8     8   VAL     H      H     8      8.986      9.593     -0.607  1
        1    67  .     8     1     1     A     8     8   VAL    HA      H     8      4.375      4.984     -0.609  1
        1    72  .     8     1     1     A     8     8   VAL     C      C     8    173.704    174.794     -1.090  1
        1    73  .     8     1     1     A     8     8   VAL    CA      C     8     61.347     59.974      1.373  1
        1    74  .     8     1     1     A     8     8   VAL    CB      C     8     33.611     34.361     -0.750  1
        1    76  .     8     1     1     A     8     8   VAL     N      N     8    126.071    121.656      4.415  1
        1    77  .     8     1     1     A     9     9   GLU     H      H     9      8.521      9.156     -0.635  1
        1    78  .     8     1     1     A     9     9   GLU    HA      H     9      5.837      5.343      0.494  1
        1    81  .     8     1     1     A     9     9   GLU     C      C     9    175.939    174.596      1.343  1
        1    82  .     8     1     1     A     9     9   GLU    CA      C     9     54.516     54.599     -0.083  1
        1    83  .     8     1     1     A     9     9   GLU    CB      C     9     33.009     34.389     -1.380  1
        1    84  .     8     1     1     A     9     9   GLU     N      N     9    122.857    122.689      0.168  1
        1    85  .     8     1     1     A    10    10   ARG     H      H    10      8.690      8.529      0.161  1
        1    86  .     8     1     1     A    10    10   ARG    HA      H    10      4.709      4.826     -0.117  1
        1    94  .     8     1     1     A    10    10   ARG     C      C    10    174.826    174.140      0.686  1
        1    95  .     8     1     1     A    10    10   ARG    CA      C    10     54.491     54.720     -0.229  1
        1    96  .     8     1     1     A    10    10   ARG    CB      C    10     35.777     34.534      1.243  1
        1    98  .     8     1     1     A    10    10   ARG     N      N    10    120.430    120.520     -0.090  1
        1   100  .     8     1     1     A    11    11   LYS     H      H    11      8.874      8.707      0.167  1
        1   101  .     8     1     1     A    11    11   LYS    HA      H    11      5.530      5.481      0.049  1
        1   107  .     8     1     1     A    11    11   LYS     C      C    11    176.919    174.700      2.219  1
        1   108  .     8     1     1     A    11    11   LYS    CA      C    11     55.084     54.872      0.212  1
        1   109  .     8     1     1     A    11    11   LYS    CB      C    11     35.435     36.683     -1.248  1
        1   113  .     8     1     1     A    11    11   LYS     N      N    11    121.087    122.991     -1.904  1
        1   114  .     8     1     1     A    12    12   PHE     H      H    12      8.877      9.166     -0.289  1
        1   115  .     8     1     1     A    12    12   PHE    HA      H    12      5.130      5.281     -0.151  1
        1   120  .     8     1     1     A    12    12   PHE     C      C    12    171.676    172.200     -0.524  1
        1   121  .     8     1     1     A    12    12   PHE    CA      C    12     55.869     55.840      0.029  1
        1   122  .     8     1     1     A    12    12   PHE    CB      C    12     42.108     42.057      0.051  1
        1   125  .     8     1     1     A    12    12   PHE     N      N    12    117.486    119.974     -2.488  1
        1   126  .     8     1     1     A    13    13   ALA     H      H    13      9.134      9.534     -0.400  1
        1   127  .     8     1     1     A    13    13   ALA    HA      H    13      5.003      4.692      0.311  1
        1   131  .     8     1     1     A    13    13   ALA    CA      C    13     48.340     48.840     -0.500  1
        1   132  .     8     1     1     A    13    13   ALA    CB      C    13     19.191     20.270     -1.079  1
        1   133  .     8     1     1     A    13    13   ALA     N      N    13    125.915    123.026      2.889  1
        1   134  .     8     1     1     A    14    14   PRO    HA      H    14      4.620      4.707     -0.087  1
        1   140  .     8     1     1     A    14    14   PRO     C      C    14    176.502    177.314     -0.812  1
        1   141  .     8     1     1     A    14    14   PRO    CA      C    14     62.672     62.700     -0.028  1
        1   142  .     8     1     1     A    14    14   PRO    CB      C    14     33.119     32.359      0.760  1
        1   145  .     8     1     1     A    15    15   GLY     H      H    15      8.721      8.595      0.126  1
        1   146  .     8     1     1     A    15    15   GLY   HA2      H    15      3.999      4.100     -0.101  1
        1   147  .     8     1     1     A    15    15   GLY   HA3      H    15      4.632      4.104      0.528  1
        1   148  .     8     1     1     A    15    15   GLY    CA      C    15     44.411     44.057      0.354  1
        1   149  .     8     1     1     A    15    15   GLY     N      N    15    109.863    108.387      1.476  1
        1   150  .     8     1     1     A    16    16   PRO    HA      H    16      4.447      4.377      0.070  1
        1   155  .     8     1     1     A    16    16   PRO     C      C    16    177.053    176.891      0.162  1
        1   156  .     8     1     1     A    16    16   PRO    CA      C    16     64.395     64.709     -0.314  1
        1   157  .     8     1     1     A    16    16   PRO    CB      C    16     31.993     31.791      0.202  1
        1   159  .     8     1     1     A    17    17   ASP     H      H    17      8.550      8.481      0.069  1
        1   160  .     8     1     1     A    17    17   ASP    HA      H    17      4.950      4.755      0.195  1
        1   163  .     8     1     1     A    17    17   ASP     C      C    17    176.800    176.543      0.257  1
        1   164  .     8     1     1     A    17    17   ASP    CA      C    17     53.271     54.022     -0.751  1
        1   165  .     8     1     1     A    17    17   ASP    CB      C    17     40.392     41.734     -1.342  1
        1   166  .     8     1     1     A    17    17   ASP     N      N    17    116.060    117.002     -0.942  1
        1   167  .     8     1     1     A    18    18   THR     H      H    18      7.664      7.240      0.424  1
        1   168  .     8     1     1     A    18    18   THR    HA      H    18      4.120      3.674      0.446  1
        1   174  .     8     1     1     A    18    18   THR     C      C    18    175.407    176.439     -1.032  1
        1   175  .     8     1     1     A    18    18   THR    CA      C    18     68.718     67.312      1.406  1
        1   176  .     8     1     1     A    18    18   THR    CB      C    18     69.179     68.620      0.559  1
        1   178  .     8     1     1     A    18    18   THR     N      N    18    117.158    114.610      2.548  1
        1   179  .     8     1     1     A    19    19   GLU     H      H    19      8.817      8.499      0.318  1
        1   180  .     8     1     1     A    19    19   GLU    HA      H    19      3.510      3.187      0.323  1
        1   184  .     8     1     1     A    19    19   GLU     C      C    19    178.345    179.210     -0.865  1
        1   185  .     8     1     1     A    19    19   GLU    CA      C    19     61.237     59.821      1.416  1
        1   186  .     8     1     1     A    19    19   GLU    CB      C    19     28.746     29.272     -0.526  1
        1   188  .     8     1     1     A    19    19   GLU     N      N    19    118.802    119.104     -0.302  1
        1   189  .     8     1     1     A    20    20   GLU     H      H    20      7.976      8.027     -0.051  1
        1   190  .     8     1     1     A    20    20   GLU    HA      H    20      4.036      4.117     -0.081  1
        1   194  .     8     1     1     A    20    20   GLU     C      C    20    179.451    179.400      0.051  1
        1   195  .     8     1     1     A    20    20   GLU    CA      C    20     59.909     58.983      0.926  1
        1   196  .     8     1     1     A    20    20   GLU    CB      C    20     28.992     29.476     -0.484  1
        1   198  .     8     1     1     A    20    20   GLU     N      N    20    121.130    119.445      1.685  1
        1   199  .     8     1     1     A    21    21   ARG     H      H    21      8.199      8.333     -0.134  1
        1   200  .     8     1     1     A    21    21   ARG    HA      H    21      4.061      4.112     -0.051  1
        1   207  .     8     1     1     A    21    21   ARG     C      C    21    179.087    178.725      0.362  1
        1   208  .     8     1     1     A    21    21   ARG    CA      C    21     58.477     58.308      0.169  1
        1   209  .     8     1     1     A    21    21   ARG    CB      C    21     30.101     29.851      0.250  1
        1   211  .     8     1     1     A    21    21   ARG     N      N    21    119.897    120.396     -0.499  1
        1   213  .     8     1     1     A    22    22   LEU     H      H    22      8.154      8.338     -0.184  1
        1   214  .     8     1     1     A    22    22   LEU    HA      H    22      3.560      3.793     -0.233  1
        1   224  .     8     1     1     A    22    22   LEU     C      C    22    178.461    179.338     -0.877  1
        1   225  .     8     1     1     A    22    22   LEU    CA      C    22     58.432     57.805      0.627  1
        1   226  .     8     1     1     A    22    22   LEU    CB      C    22     40.229     40.782     -0.553  1
        1   230  .     8     1     1     A    22    22   LEU     N      N    22    120.012    119.739      0.273  1
        1   231  .     8     1     1     A    23    23   GLN     H      H    23      7.621      7.873     -0.252  1
        1   232  .     8     1     1     A    23    23   GLN    HA      H    23      4.232      4.074      0.158  1
        1   238  .     8     1     1     A    23    23   GLN     C      C    23    180.543    178.863      1.680  1
        1   239  .     8     1     1     A    23    23   GLN    CA      C    23     59.434     59.256      0.178  1
        1   240  .     8     1     1     A    23    23   GLN    CB      C    23     28.749     28.548      0.201  1
        1   242  .     8     1     1     A    23    23   GLN     N      N    23    117.823    117.949     -0.126  1
        1   244  .     8     1     1     A    24    24   GLU     H      H    24      8.165      7.770      0.395  1
        1   245  .     8     1     1     A    24    24   GLU    HA      H    24      4.072      4.043      0.029  1
        1   249  .     8     1     1     A    24    24   GLU     C      C    24    178.612    179.607     -0.995  1
        1   250  .     8     1     1     A    24    24   GLU    CA      C    24     59.236     58.904      0.332  1
        1   251  .     8     1     1     A    24    24   GLU    CB      C    24     29.606     29.472      0.134  1
        1   253  .     8     1     1     A    24    24   GLU     N      N    24    122.589    120.188      2.401  1
        1   254  .     8     1     1     A    25    25   LEU     H      H    25      7.911      7.932     -0.021  1
        1   255  .     8     1     1     A    25    25   LEU    HA      H    25      4.214      4.099      0.115  1
        1   265  .     8     1     1     A    25    25   LEU     C      C    25    176.745    177.304     -0.559  1
        1   266  .     8     1     1     A    25    25   LEU    CA      C    25     55.659     55.813     -0.154  1
        1   267  .     8     1     1     A    25    25   LEU    CB      C    25     43.109     42.641      0.468  1
        1   271  .     8     1     1     A    25    25   LEU     N      N    25    117.882    117.263      0.619  1
        1   272  .     8     1     1     A    26    26   GLY     H      H    26      7.776      7.874     -0.098  1
        1   273  .     8     1     1     A    26    26   GLY   HA2      H    26      4.337      4.003      0.334  1
        1   274  .     8     1     1     A    26    26   GLY   HA3      H    26      3.856      4.021     -0.165  1
        1   275  .     8     1     1     A    26    26   GLY     C      C    26    175.456    174.861      0.595  1
        1   276  .     8     1     1     A    26    26   GLY    CA      C    26     44.875     45.358     -0.483  1
        1   277  .     8     1     1     A    26    26   GLY     N      N    26    104.938    105.909     -0.971  1
        1   278  .     8     1     1     A    27    27   ALA     H      H    27      8.104      8.724     -0.620  1
        1   279  .     8     1     1     A    27    27   ALA    HA      H    27      4.949      4.473      0.476  1
        1   283  .     8     1     1     A    27    27   ALA     C      C    27    176.448    177.425     -0.977  1
        1   284  .     8     1     1     A    27    27   ALA    CA      C    27     52.183     52.502     -0.319  1
        1   285  .     8     1     1     A    27    27   ALA    CB      C    27     21.814     19.681      2.133  1
        1   286  .     8     1     1     A    27    27   ALA     N      N    27    123.263    124.573     -1.310  1
        1   287  .     8     1     1     A    28    28   THR     H      H    28      9.369      9.435     -0.066  1
        1   288  .     8     1     1     A    28    28   THR    HA      H    28      4.779      4.621      0.158  1
        1   293  .     8     1     1     A    28    28   THR     C      C    28    173.725    174.317     -0.592  1
        1   294  .     8     1     1     A    28    28   THR    CA      C    28     60.046     62.668     -2.622  1
        1   295  .     8     1     1     A    28    28   THR    CB      C    28     70.592     69.432      1.160  1
        1   297  .     8     1     1     A    28    28   THR     N      N    28    112.201    119.391     -7.190  1
        1   298  .     8     1     1     A    29    29   LEU     H      H    29      8.518      8.354      0.164  1
        1   299  .     8     1     1     A    29    29   LEU    HA      H    29      3.332      3.747     -0.415  1
        1   309  .     8     1     1     A    29    29   LEU     C      C    29    176.202    176.615     -0.413  1
        1   310  .     8     1     1     A    29    29   LEU    CA      C    29     55.031     55.134     -0.103  1
        1   311  .     8     1     1     A    29    29   LEU    CB      C    29     40.624     41.646     -1.022  1
        1   315  .     8     1     1     A    29    29   LEU     N      N    29    128.151    128.395     -0.244  1
        1   316  .     8     1     1     A    30    30   GLU     H      H    30      9.269      9.079      0.190  1
        1   317  .     8     1     1     A    30    30   GLU    HA      H    30      4.287      4.303     -0.016  1
        1   321  .     8     1     1     A    30    30   GLU     C      C    30    176.740    176.362      0.378  1
        1   322  .     8     1     1     A    30    30   GLU    CA      C    30     57.283     57.059      0.224  1
        1   323  .     8     1     1     A    30    30   GLU    CB      C    30     31.045     30.859      0.186  1
        1   325  .     8     1     1     A    30    30   GLU     N      N    30    130.123    123.608      6.515  1
        1   326  .     8     1     1     A    31    31   HIS     H      H    31      7.341      7.168      0.173  1
        1   327  .     8     1     1     A    31    31   HIS    HA      H    31      4.701      5.007     -0.306  1
        1   331  .     8     1     1     A    31    31   HIS     C      C    31    172.581    173.879     -1.298  1
        1   332  .     8     1     1     A    31    31   HIS    CA      C    31     55.876     54.666      1.210  1
        1   333  .     8     1     1     A    31    31   HIS    CB      C    31     33.434     34.148     -0.714  1
        1   334  .     8     1     1     A    31    31   HIS     N      N    31    113.223    116.334     -3.111  1
        1   335  .     8     1     1     A    32    32   ARG     H      H    32      8.196      8.883     -0.687  1
        1   336  .     8     1     1     A    32    32   ARG    HA      H    32      5.262      5.357     -0.095  1
        1   341  .     8     1     1     A    32    32   ARG     C      C    32    174.377    174.969     -0.592  1
        1   342  .     8     1     1     A    32    32   ARG    CA      C    32     55.808     54.515      1.293  1
        1   343  .     8     1     1     A    32    32   ARG    CB      C    32     33.340     33.857     -0.517  1
        1   345  .     8     1     1     A    32    32   ARG     N      N    32    123.003    119.763      3.240  1
        1   346  .     8     1     1     A    33    33   VAL     H      H    33      8.956      9.217     -0.261  1
        1   347  .     8     1     1     A    33    33   VAL    HA      H    33      4.734      4.968     -0.234  1
        1   355  .     8     1     1     A    33    33   VAL     C      C    33    172.821    175.234     -2.413  1
        1   356  .     8     1     1     A    33    33   VAL    CA      C    33     60.197     59.958      0.239  1
        1   357  .     8     1     1     A    33    33   VAL    CB      C    33     35.860     35.157      0.703  1
        1   360  .     8     1     1     A    33    33   VAL     N      N    33    122.929    117.554      5.375  1
        1   361  .     8     1     1     A    34    34   THR     H      H    34      8.250      8.881     -0.631  1
        1   362  .     8     1     1     A    34    34   THR    HA      H    34      5.616      5.791     -0.175  1
        1   367  .     8     1     1     A    34    34   THR     C      C    34    173.913    173.896      0.017  1
        1   368  .     8     1     1     A    34    34   THR    CA      C    34     60.245     60.560     -0.315  1
        1   369  .     8     1     1     A    34    34   THR    CB      C    34     71.706     71.072      0.634  1
        1   371  .     8     1     1     A    34    34   THR     N      N    34    119.164    118.780      0.384  1
        1   372  .     8     1     1     A    35    35   PHE     H      H    35      8.565      8.625     -0.060  1
        1   373  .     8     1     1     A    35    35   PHE    HA      H    35      5.029      5.392     -0.363  1
        1   378  .     8     1     1     A    35    35   PHE     C      C    35    173.193    172.314      0.879  1
        1   379  .     8     1     1     A    35    35   PHE    CA      C    35     55.687     55.373      0.314  1
        1   380  .     8     1     1     A    35    35   PHE    CB      C    35     40.853     41.838     -0.985  1
        1   383  .     8     1     1     A    35    35   PHE     N      N    35    120.244    118.931      1.313  1
        1   384  .     8     1     1     A    36    36   ARG     H      H    36      8.869      9.013     -0.144  1
        1   385  .     8     1     1     A    36    36   ARG    HA      H    36      4.982      4.792      0.190  1
        1   387  .     8     1     1     A    36    36   ARG     C      C    36    174.743    174.934     -0.191  1
        1   388  .     8     1     1     A    36    36   ARG    CA      C    36     55.493     55.849     -0.356  1
        1   389  .     8     1     1     A    36    36   ARG    CB      C    36     32.228     31.329      0.899  1
        1   390  .     8     1     1     A    36    36   ARG     N      N    36    123.893    120.447      3.446  1
        1   391  .     8     1     1     A    37    37   ASP     H      H    37      8.402      9.479     -1.077  1
        1   392  .     8     1     1     A    37    37   ASP    HA      H    37      5.462      5.603     -0.141  1
        1   395  .     8     1     1     A    37    37   ASP     C      C    37    175.177    175.667     -0.490  1
        1   396  .     8     1     1     A    37    37   ASP    CA      C    37     53.942     52.712      1.230  1
        1   397  .     8     1     1     A    37    37   ASP    CB      C    37     45.486     44.155      1.331  1
        1   398  .     8     1     1     A    37    37   ASP     N      N    37    127.149    124.940      2.209  1
        1   399  .     8     1     1     A    38    38   THR     H      H    38      8.151      8.601     -0.450  1
        1   400  .     8     1     1     A    38    38   THR    HA      H    38      4.866      4.994     -0.128  1
        1   405  .     8     1     1     A    38    38   THR     C      C    38    172.792    172.314      0.478  1
        1   406  .     8     1     1     A    38    38   THR    CA      C    38     61.416     60.299      1.117  1
        1   407  .     8     1     1     A    38    38   THR    CB      C    38     71.047     71.211     -0.164  1
        1   409  .     8     1     1     A    38    38   THR     N      N    38    115.686    113.620      2.066  1
        1   410  .     8     1     1     A    39    39   TYR     H      H    39      9.021      9.066     -0.045  1
        1   411  .     8     1     1     A    39    39   TYR    HA      H    39      5.544      5.618     -0.074  1
        1   416  .     8     1     1     A    39    39   TYR     C      C    39    176.032    174.714      1.318  1
        1   417  .     8     1     1     A    39    39   TYR    CA      C    39     57.184     56.205      0.979  1
        1   418  .     8     1     1     A    39    39   TYR    CB      C    39     41.642     40.125      1.517  1
        1   420  .     8     1     1     A    39    39   TYR     N      N    39    124.579    124.203      0.376  1
        1   421  .     8     1     1     A    40    40   TYR     H      H    40      8.487      8.917     -0.430  1
        1   422  .     8     1     1     A    40    40   TYR    HA      H    40      5.517      5.828     -0.311  1
        1   426  .     8     1     1     A    40    40   TYR     C      C    40    174.108    174.525     -0.417  1
        1   427  .     8     1     1     A    40    40   TYR    CA      C    40     56.979     56.832      0.147  1
        1   428  .     8     1     1     A    40    40   TYR    CB      C    40     44.132     42.336      1.796  1
        1   431  .     8     1     1     A    40    40   TYR     N      N    40    119.709    122.085     -2.376  1
        1   432  .     8     1     1     A    41    41   ASP     H      H    41      9.341      8.721      0.620  1
        1   433  .     8     1     1     A    41    41   ASP    HA      H    41      4.866      5.127     -0.261  1
        1   436  .     8     1     1     A    41    41   ASP     C      C    41    177.262    175.102      2.160  1
        1   437  .     8     1     1     A    41    41   ASP    CA      C    41     53.445     53.451     -0.006  1
        1   438  .     8     1     1     A    41    41   ASP    CB      C    41     45.347     44.686      0.661  1
        1   439  .     8     1     1     A    41    41   ASP     N      N    41    117.995    120.746     -2.751  1
        1   440  .     8     1     1     A    42    42   THR     H      H    42     11.574      8.685      2.889  1
        1   441  .     8     1     1     A    42    42   THR    HA      H    42      5.206      4.614      0.592  1
        1   446  .     8     1     1     A    42    42   THR     C      C    42    177.935    176.437      1.498  1
        1   447  .     8     1     1     A    42    42   THR    CA      C    42     60.400     62.169     -1.769  1
        1   448  .     8     1     1     A    42    42   THR    CB      C    42     72.114     69.769      2.345  1
        1   450  .     8     1     1     A    42    42   THR     N      N    42    114.394    117.398     -3.004  1
        1   451  .     8     1     1     A    43    43   SER     H      H    43      9.715      8.782      0.933  1
        1   452  .     8     1     1     A    43    43   SER    HA      H    43      4.252      4.088      0.164  1
        1   455  .     8     1     1     A    43    43   SER     C      C    43    175.478    175.583     -0.105  1
        1   456  .     8     1     1     A    43    43   SER    CA      C    43     61.277     61.101      0.176  1
        1   457  .     8     1     1     A    43    43   SER    CB      C    43     62.821     62.560      0.261  1
        1   458  .     8     1     1     A    43    43   SER     N      N    43    116.674    119.385     -2.711  1
        1   459  .     8     1     1     A    44    44   GLU     H      H    44      7.674      7.698     -0.024  1
        1   460  .     8     1     1     A    44    44   GLU    HA      H    44      4.330      4.457     -0.127  1
        1   464  .     8     1     1     A    44    44   GLU     C      C    44    175.001    175.423     -0.422  1
        1   465  .     8     1     1     A    44    44   GLU    CA      C    44     55.992     56.023     -0.031  1
        1   466  .     8     1     1     A    44    44   GLU    CB      C    44     29.276     29.717     -0.441  1
        1   468  .     8     1     1     A    44    44   GLU     N      N    44    117.856    118.869     -1.013  1
        1   469  .     8     1     1     A    45    45   LEU     H      H    45      8.222      7.986      0.236  1
        1   470  .     8     1     1     A    45    45   LEU    HA      H    45      3.901      4.680     -0.779  1
        1   480  .     8     1     1     A    45    45   LEU     C      C    45    175.209    176.466     -1.257  1
        1   481  .     8     1     1     A    45    45   LEU    CA      C    45     55.548     56.105     -0.557  1
        1   482  .     8     1     1     A    45    45   LEU    CB      C    45     38.458     39.814     -1.356  1
        1   485  .     8     1     1     A    45    45   LEU     N      N    45    119.335    117.413      1.922  1
        1   486  .     8     1     1     A    46    46   SER     H      H    46      7.347      7.875     -0.528  1
        1   487  .     8     1     1     A    46    46   SER    HA      H    46      3.954      4.189     -0.235  1
        1   489  .     8     1     1     A    46    46   SER     C      C    46    177.497    176.361      1.136  1
        1   490  .     8     1     1     A    46    46   SER    CA      C    46     62.471     62.345      0.126  1
        1   491  .     8     1     1     A    46    46   SER    CB      C    46     63.908     62.825      1.083  1
        1   492  .     8     1     1     A    46    46   SER     N      N    46    111.433    112.956     -1.523  1
        1   493  .     8     1     1     A    47    47   LEU     H      H    47     12.003      8.508      3.495  1
        1   494  .     8     1     1     A    47    47   LEU    HA      H    47      3.959      4.142     -0.183  1
        1   504  .     8     1     1     A    47    47   LEU     C      C    47    180.340    178.620      1.720  1
        1   505  .     8     1     1     A    47    47   LEU    CA      C    47     58.879     58.088      0.791  1
        1   506  .     8     1     1     A    47    47   LEU    CB      C    47     39.572     41.881     -2.309  1
        1   510  .     8     1     1     A    47    47   LEU     N      N    47    124.605    122.926      1.679  1
        1   511  .     8     1     1     A    48    48   MET     H      H    48     10.599      8.910      1.689  1
        1   512  .     8     1     1     A    48    48   MET    HA      H    48      3.213      3.394     -0.181  1
        1   520  .     8     1     1     A    48    48   MET     C      C    48    181.177    177.675      3.502  1
        1   521  .     8     1     1     A    48    48   MET    CA      C    48     60.747     58.583      2.164  1
        1   522  .     8     1     1     A    48    48   MET    CB      C    48     32.594     32.351      0.243  1
        1   525  .     8     1     1     A    48    48   MET     N      N    48    126.254    116.716      9.538  1
        1   526  .     8     1     1     A    49    49   LEU     H      H    49      8.731      7.467      1.264  1
        1   527  .     8     1     1     A    49    49   LEU    HA      H    49      4.097      4.241     -0.144  1
        1   536  .     8     1     1     A    49    49   LEU     C      C    49    178.144    177.660      0.484  1
        1   537  .     8     1     1     A    49    49   LEU    CA      C    49     57.800     57.125      0.675  1
        1   538  .     8     1     1     A    49    49   LEU    CB      C    49     41.379     41.372      0.007  1
        1   541  .     8     1     1     A    49    49   LEU     N      N    49    119.183    121.357     -2.174  1
        1   542  .     8     1     1     A    50    50   SER     H      H    50      7.853      7.355      0.498  1
        1   543  .     8     1     1     A    50    50   SER    HA      H    50      4.822      4.537      0.285  1
        1   546  .     8     1     1     A    50    50   SER     C      C    50    174.539    172.834      1.705  1
        1   547  .     8     1     1     A    50    50   SER    CA      C    50     57.811     57.962     -0.151  1
        1   548  .     8     1     1     A    50    50   SER    CB      C    50     64.443     63.387      1.056  1
        1   549  .     8     1     1     A    50    50   SER     N      N    50    114.594    112.254      2.340  1
        1   550  .     8     1     1     A    51    51   ASP     H      H    51      8.264      8.008      0.256  1
        1   551  .     8     1     1     A    51    51   ASP    HA      H    51      4.362      4.291      0.071  1
        1   554  .     8     1     1     A    51    51   ASP     C      C    51    172.921    174.475     -1.554  1
        1   555  .     8     1     1     A    51    51   ASP    CA      C    51     55.343     55.409     -0.066  1
        1   556  .     8     1     1     A    51    51   ASP    CB      C    51     40.583     39.589      0.994  1
        1   557  .     8     1     1     A    51    51   ASP     N      N    51    123.003    117.396      5.607  1
        1   558  .     8     1     1     A    52    52   HIS     H      H    52      7.869      7.107      0.762  1
        1   559  .     8     1     1     A    52    52   HIS    HA      H    52      5.335      5.299      0.036  1
        1   564  .     8     1     1     A    52    52   HIS     C      C    52    173.991    173.598      0.393  1
        1   565  .     8     1     1     A    52    52   HIS    CA      C    52     55.889     54.022      1.867  1
        1   566  .     8     1     1     A    52    52   HIS    CB      C    52     31.789     30.461      1.328  1
        1   568  .     8     1     1     A    52    52   HIS     N      N    52    112.486    116.974     -4.488  1
        1   569  .     8     1     1     A    53    53   TRP     H      H    53      8.165      9.398     -1.233  1
        1   570  .     8     1     1     A    53    53   TRP    HA      H    53      4.926      5.502     -0.576  1
        1   578  .     8     1     1     A    53    53   TRP     C      C    53    175.354    175.180      0.174  1
        1   579  .     8     1     1     A    53    53   TRP    CA      C    53     55.364     55.981     -0.617  1
        1   580  .     8     1     1     A    53    53   TRP    CB      C    53     30.641     31.268     -0.627  1
        1   585  .     8     1     1     A    53    53   TRP     N      N    53    117.916    125.335     -7.419  1
        1   587  .     8     1     1     A    54    54   LEU     H      H    54     10.088      9.051      1.037  1
        1   588  .     8     1     1     A    54    54   LEU    HA      H    54      5.497      5.544     -0.047  1
        1   598  .     8     1     1     A    54    54   LEU     C      C    54    173.337    174.832     -1.495  1
        1   599  .     8     1     1     A    54    54   LEU    CA      C    54     54.408     53.531      0.877  1
        1   600  .     8     1     1     A    54    54   LEU    CB      C    54     44.156     45.537     -1.381  1
        1   604  .     8     1     1     A    54    54   LEU     N      N    54    130.826    125.771      5.055  1
        1   605  .     8     1     1     A    55    55   ARG     H      H    55      9.289      9.395     -0.106  1
        1   606  .     8     1     1     A    55    55   ARG    HA      H    55      5.482      5.125      0.357  1
        1   612  .     8     1     1     A    55    55   ARG     C      C    55    174.057    174.020      0.037  1
        1   613  .     8     1     1     A    55    55   ARG    CA      C    55     53.167     54.117     -0.950  1
        1   614  .     8     1     1     A    55    55   ARG    CB      C    55     34.270     33.683      0.587  1
        1   616  .     8     1     1     A    55    55   ARG     N      N    55    125.089    124.614      0.475  1
        1   618  .     8     1     1     A    56    56   GLN     H      H    56      9.092      9.038      0.054  1
        1   619  .     8     1     1     A    56    56   GLN    HA      H    56      3.991      4.465     -0.474  1
        1   626  .     8     1     1     A    56    56   GLN     C      C    56    174.199    174.422     -0.223  1
        1   627  .     8     1     1     A    56    56   GLN    CA      C    56     54.566     53.741      0.825  1
        1   628  .     8     1     1     A    56    56   GLN    CB      C    56     29.643     30.529     -0.886  1
        1   630  .     8     1     1     A    56    56   GLN     N      N    56    124.355    121.975      2.380  1
        1   632  .     8     1     1     A    57    57   ARG     H      H    57      8.440      8.239      0.201  1
        1   633  .     8     1     1     A    57    57   ARG    HA      H    57      5.316      5.069      0.247  1
        1   639  .     8     1     1     A    57    57   ARG     C      C    57    176.188    176.226     -0.038  1
        1   640  .     8     1     1     A    57    57   ARG    CA      C    57     53.940     55.500     -1.560  1
        1   641  .     8     1     1     A    57    57   ARG    CB      C    57     32.426     30.429      1.997  1
        1   643  .     8     1     1     A    57    57   ARG     N      N    57    130.222    126.077      4.145  1
        1   645  .     8     1     1     A    58    58   GLU     H      H    58      8.891      8.891      0.000  1
        1   646  .     8     1     1     A    58    58   GLU    HA      H    58      3.996      4.022     -0.026  1
        1   649  .     8     1     1     A    58    58   GLU    CA      C    58     58.364     57.232      1.132  1
        1   650  .     8     1     1     A    58    58   GLU    CB      C    58     30.875     27.388      3.487  1
        1   651  .     8     1     1     A    58    58   GLU     N      N    58    131.208    121.227      9.981  1
        1   652  .     8     1     1     A    59    59   GLY     H      H    59      8.367      8.440     -0.073  1
        1   653  .     8     1     1     A    59    59   GLY   HA2      H    59      4.334      3.701      0.633  1
        1   654  .     8     1     1     A    59    59   GLY   HA3      H    59      3.743      3.821     -0.078  1
        1   655  .     8     1     1     A    59    59   GLY     C      C    59    174.194    175.089     -0.895  1
        1   656  .     8     1     1     A    59    59   GLY    CA      C    59     45.666     46.040     -0.374  1
        1   657  .     8     1     1     A    60    60   SER     H      H    60      8.071      8.547     -0.476  1
        1   658  .     8     1     1     A    60    60   SER    HA      H    60      4.730      4.551      0.179  1
        1   661  .     8     1     1     A    60    60   SER     C      C    60    173.908    173.518      0.390  1
        1   662  .     8     1     1     A    60    60   SER    CA      C    60     58.762     58.129      0.633  1
        1   663  .     8     1     1     A    60    60   SER    CB      C    60     64.497     63.927      0.570  1
        1   664  .     8     1     1     A    60    60   SER     N      N    60    114.636    114.458      0.178  1
        1   665  .     8     1     1     A    61    61   GLY     H      H    61      8.401      7.069      1.332  1
        1   666  .     8     1     1     A    61    61   GLY   HA2      H    61      4.560      3.987      0.573  1
        1   667  .     8     1     1     A    61    61   GLY   HA3      H    61      3.878      4.021     -0.143  1
        1   668  .     8     1     1     A    61    61   GLY     C      C    61    173.526    172.564      0.962  1
        1   669  .     8     1     1     A    61    61   GLY    CA      C    61     44.906     45.301     -0.395  1
        1   670  .     8     1     1     A    61    61   GLY     N      N    61    109.421    108.550      0.871  1
        1   671  .     8     1     1     A    62    62   TRP     H      H    62      8.861      8.449      0.412  1
        1   672  .     8     1     1     A    62    62   TRP    HA      H    62      5.089      5.158     -0.069  1
        1   681  .     8     1     1     A    62    62   TRP     C      C    62    176.168    176.181     -0.013  1
        1   682  .     8     1     1     A    62    62   TRP    CA      C    62     57.459     57.656     -0.197  1
        1   683  .     8     1     1     A    62    62   TRP    CB      C    62     32.536     30.944      1.592  1
        1   689  .     8     1     1     A    62    62   TRP     N      N    62    122.939    122.989     -0.050  1
        1   691  .     8     1     1     A    63    63   GLU     H      H    63      9.306      9.340     -0.034  1
        1   692  .     8     1     1     A    63    63   GLU    HA      H    63      4.919      5.251     -0.332  1
        1   697  .     8     1     1     A    63    63   GLU     C      C    63    173.770    174.767     -0.997  1
        1   698  .     8     1     1     A    63    63   GLU    CA      C    63     55.953     55.115      0.838  1
        1   699  .     8     1     1     A    63    63   GLU    CB      C    63     35.317     32.854      2.463  1
        1   701  .     8     1     1     A    63    63   GLU     N      N    63    120.136    122.373     -2.237  1
        1   702  .     8     1     1     A    64    64   LEU     H      H    64      8.998      8.910      0.088  1
        1   703  .     8     1     1     A    64    64   LEU    HA      H    64      5.616      5.259      0.357  1
        1   712  .     8     1     1     A    64    64   LEU     C      C    64    175.014    174.342      0.672  1
        1   713  .     8     1     1     A    64    64   LEU    CA      C    64     52.945     53.663     -0.718  1
        1   714  .     8     1     1     A    64    64   LEU    CB      C    64     46.904     45.835      1.069  1
        1   717  .     8     1     1     A    64    64   LEU     N      N    64    127.321    126.841      0.480  1
        1   718  .     8     1     1     A    65    65   LYS     H      H    65      9.322     10.087     -0.765  1
        1   719  .     8     1     1     A    65    65   LYS    HA      H    65      5.347      5.152      0.195  1
        1   727  .     8     1     1     A    65    65   LYS     C      C    65    175.811    175.536      0.275  1
        1   728  .     8     1     1     A    65    65   LYS    CA      C    65     55.817     55.403      0.414  1
        1   729  .     8     1     1     A    65    65   LYS    CB      C    65     34.521     34.670     -0.149  1
        1   733  .     8     1     1     A    65    65   LYS     N      N    65    129.874    128.679      1.195  1
        1   734  .     8     1     1     A    66    66   CYS     H      H    66      9.129      9.441     -0.312  1
        1   735  .     8     1     1     A    66    66   CYS    HA      H    66      5.319      5.204      0.115  1
        1   738  .     8     1     1     A    66    66   CYS    CA      C    66     54.532     56.817     -2.285  1
        1   739  .     8     1     1     A    66    66   CYS    CB      C    66     28.813     29.740     -0.927  1
        1   740  .     8     1     1     A    66    66   CYS     N      N    66    121.497    124.944     -3.447  1
        1   741  .     8     1     1     A    67    67   PRO    HA      H    67      4.439      3.968      0.471  1
        1   748  .     8     1     1     A    67    67   PRO     C      C    67    177.297    177.670     -0.373  1
        1   749  .     8     1     1     A    67    67   PRO    CA      C    67     63.596     62.968      0.628  1
        1   750  .     8     1     1     A    67    67   PRO    CB      C    67     32.242     30.835      1.407  1
        1   752  .     8     1     1     A    68    68   GLY     H      H    68      8.316      8.800     -0.484  1
        1   753  .     8     1     1     A    68    68   GLY   HA2      H    68      3.726      3.814     -0.088  1
        1   754  .     8     1     1     A    68    68   GLY   HA3      H    68      4.095      3.903      0.192  1
        1   755  .     8     1     1     A    68    68   GLY     C      C    68    173.789    174.273     -0.484  1
        1   756  .     8     1     1     A    68    68   GLY    CA      C    68     45.227     45.825     -0.598  1
        1   757  .     8     1     1     A    68    68   GLY     N      N    68    109.533    109.542     -0.009  1
        1   758  .     8     1     1     A    69    69   VAL     H      H    69      8.114      7.625      0.489  1
        1   759  .     8     1     1     A    69    69   VAL    HA      H    69      4.266      4.004      0.262  1
        1   764  .     8     1     1     A    69    69   VAL     C      C    69    176.299    175.757      0.542  1
        1   765  .     8     1     1     A    69    69   VAL    CA      C    69     61.945     63.051     -1.106  1
        1   766  .     8     1     1     A    69    69   VAL    CB      C    69     33.082     31.241      1.841  1
        1   768  .     8     1     1     A    69    69   VAL     N      N    69    118.540    120.465     -1.925  1
        1   769  .     8     1     1     A    70    70   THR     H      H    70      8.324      8.591     -0.267  1
        1   770  .     8     1     1     A    70    70   THR    HA      H    70      4.373      3.881      0.492  1
        1   775  .     8     1     1     A    70    70   THR     C      C    70    175.204    176.324     -1.120  1
        1   776  .     8     1     1     A    70    70   THR    CA      C    70     62.309     66.596     -4.287  1
        1   777  .     8     1     1     A    70    70   THR    CB      C    70     69.787     68.348      1.439  1
        1   779  .     8     1     1     A    70    70   THR     N      N    70    117.636    121.260     -3.624  1
        1   780  .     8     1     1     A    71    71   GLY     H      H    71      8.574      7.903      0.671  1
        1   781  .     8     1     1     A    71    71   GLY   HA2      H    71      4.096      3.962      0.134  1
        1   782  .     8     1     1     A    71    71   GLY   HA3      H    71      3.975      3.966      0.009  1
        1   783  .     8     1     1     A    71    71   GLY     C      C    71    174.313    173.285      1.028  1
        1   784  .     8     1     1     A    71    71   GLY    CA      C    71     45.545     45.200      0.345  1
        1   785  .     8     1     1     A    71    71   GLY     N      N    71    111.677    108.101      3.576  1
        1   786  .     8     1     1     A    72    72   VAL     H      H    72      7.945      7.788      0.157  1
        1   787  .     8     1     1     A    72    72   VAL    HA      H    72      4.258      3.739      0.519  1
        1   795  .     8     1     1     A    72    72   VAL     C      C    72    176.162    174.579      1.583  1
        1   796  .     8     1     1     A    72    72   VAL    CA      C    72     62.227     62.736     -0.509  1
        1   797  .     8     1     1     A    72    72   VAL    CB      C    72     32.997     30.206      2.791  1
        1   799  .     8     1     1     A    72    72   VAL     N      N    72    118.647    117.067      1.580  1
        1   800  .     8     1     1     A    73    73   SER     H      H    73      8.498      8.018      0.480  1
        1   801  .     8     1     1     A    73    73   SER    HA      H    73      4.617      4.875     -0.258  1
        1   803  .     8     1     1     A    73    73   SER     C      C    73    174.461    174.419      0.042  1
        1   804  .     8     1     1     A    73    73   SER    CA      C    73     58.218     57.498      0.720  1
        1   805  .     8     1     1     A    73    73   SER    CB      C    73     64.061     65.215     -1.154  1
        1   806  .     8     1     1     A    73    73   SER     N      N    73    118.828    116.234      2.594  1
        1   807  .     8     1     1     A    74    74   GLY     H      H    74      8.247      8.309     -0.062  1
        1   808  .     8     1     1     A    74    74   GLY   HA2      H    74      4.101      4.013      0.088  1
        1   809  .     8     1     1     A    74    74   GLY   HA3      H    74      4.304      4.014      0.290  1
        1   810  .     8     1     1     A    74    74   GLY    CA      C    74     44.896     44.137      0.759  1
        1   811  .     8     1     1     A    74    74   GLY     N      N    74    111.138    112.458     -1.320  1
        1   812  .     8     1     1     A    75    75   PRO    HA      H    75      4.461      4.646     -0.185  1
        1   819  .     8     1     1     A    75    75   PRO     C      C    75    176.798    175.918      0.880  1
        1   820  .     8     1     1     A    75    75   PRO    CA      C    75     63.466     62.466      1.000  1
        1   821  .     8     1     1     A    75    75   PRO    CB      C    75     31.980     33.186     -1.206  1
        1   824  .     8     1     1     A    76    76   HIS     H      H    76      8.397      8.545     -0.148  1
        1   825  .     8     1     1     A    76    76   HIS    HA      H    76      4.742      5.034     -0.292  1
        1   829  .     8     1     1     A    76    76   HIS     C      C    76    174.282    173.420      0.862  1
        1   830  .     8     1     1     A    76    76   HIS    CA      C    76     55.579     54.676      0.903  1
        1   831  .     8     1     1     A    76    76   HIS    CB      C    76     30.501     31.780     -1.279  1
        1   832  .     8     1     1     A    76    76   HIS     N      N    76    118.431    121.003     -2.572  1
        1   833  .     8     1     1     A    77    77   ASN     H      H    77      8.364      8.250      0.114  1
        1   834  .     8     1     1     A    77    77   ASN    HA      H    77      4.767      4.942     -0.175  1
        1   839  .     8     1     1     A    77    77   ASN     C      C    77    174.576    174.840     -0.264  1
        1   840  .     8     1     1     A    77    77   ASN    CA      C    77     53.139     51.439      1.700  1
        1   841  .     8     1     1     A    77    77   ASN    CB      C    77     39.320     39.439     -0.119  1
        1   842  .     8     1     1     A    77    77   ASN     N      N    77    119.421    126.572     -7.151  1
        1   844  .     8     1     1     A    78    78   GLU     H      H    78      8.683      8.777     -0.094  1
        1   845  .     8     1     1     A    78    78   GLU    HA      H    78      4.409      4.035      0.374  1
        1   850  .     8     1     1     A    78    78   GLU     C      C    78    175.791    174.254      1.537  1
        1   851  .     8     1     1     A    78    78   GLU    CA      C    78     56.359     58.447     -2.088  1
        1   852  .     8     1     1     A    78    78   GLU    CB      C    78     30.818     28.226      2.592  1
        1   854  .     8     1     1     A    78    78   GLU     N      N    78    122.085    124.850     -2.765  1
        1   855  .     8     1     1     A    79    79   TYR     H      H    79      8.341      8.773     -0.432  1
        1   856  .     8     1     1     A    79    79   TYR    HA      H    79      4.988      5.431     -0.443  1
        1   861  .     8     1     1     A    79    79   TYR     C      C    79    175.837    175.016      0.821  1
        1   862  .     8     1     1     A    79    79   TYR    CA      C    79     58.028     56.768      1.260  1
        1   863  .     8     1     1     A    79    79   TYR    CB      C    79     41.672     41.060      0.612  1
        1   866  .     8     1     1     A    79    79   TYR     N      N    79    119.452    121.689     -2.237  1
        1   867  .     8     1     1     A    80    80   VAL     H      H    80      9.366      9.286      0.080  1
        1   868  .     8     1     1     A    80    80   VAL    HA      H    80      4.370      5.011     -0.641  1
        1   873  .     8     1     1     A    80    80   VAL     C      C    80    174.948    175.334     -0.386  1
        1   874  .     8     1     1     A    80    80   VAL    CA      C    80     61.190     60.664      0.526  1
        1   875  .     8     1     1     A    80    80   VAL    CB      C    80     34.204     34.739     -0.535  1
        1   877  .     8     1     1     A    80    80   VAL     N      N    80    120.567    123.249     -2.682  1
        1   878  .     8     1     1     A    81    81   GLU     H      H    81      8.570      9.169     -0.599  1
        1   879  .     8     1     1     A    81    81   GLU    HA      H    81      4.770      5.677     -0.907  1
        1   883  .     8     1     1     A    81    81   GLU     C      C    81    175.491    175.587     -0.096  1
        1   884  .     8     1     1     A    81    81   GLU    CA      C    81     55.655     54.748      0.907  1
        1   885  .     8     1     1     A    81    81   GLU    CB      C    81     30.415     32.427     -2.012  1
        1   887  .     8     1     1     A    81    81   GLU     N      N    81    124.248    124.116      0.132  1
        1   888  .     8     1     1     A    82    82   VAL     H      H    82      9.189      8.891      0.298  1
        1   889  .     8     1     1     A    82    82   VAL    HA      H    82      4.279      4.809     -0.530  1
        1   894  .     8     1     1     A    82    82   VAL     C      C    82    176.087    175.929      0.158  1
        1   895  .     8     1     1     A    82    82   VAL    CA      C    82     62.672     61.072      1.600  1
        1   896  .     8     1     1     A    82    82   VAL    CB      C    82     33.121     33.588     -0.467  1
        1   898  .     8     1     1     A    82    82   VAL     N      N    82    127.776    120.019      7.757  1
        1   899  .     8     1     1     A    83    83   THR     H      H    83      8.590      8.637     -0.047  1
        1   900  .     8     1     1     A    83    83   THR    HA      H    83      4.955      4.597      0.358  1
        1   905  .     8     1     1     A    83    83   THR     C      C    83    174.688    174.843     -0.155  1
        1   906  .     8     1     1     A    83    83   THR    CA      C    83     61.332     61.449     -0.117  1
        1   907  .     8     1     1     A    83    83   THR    CB      C    83     70.213     69.749      0.464  1
        1   909  .     8     1     1     A    83    83   THR     N      N    83    114.744    116.651     -1.907  1
        1   910  .     8     1     1     A    84    84   SER     H      H    84      7.650      7.411      0.239  1
        1   911  .     8     1     1     A    84    84   SER    HA      H    84      4.819      4.271      0.548  1
        1   914  .     8     1     1     A    84    84   SER    CA      C    84     56.280     60.127     -3.847  1
        1   915  .     8     1     1     A    84    84   SER    CB      C    84     63.294     63.401     -0.107  1
        1   916  .     8     1     1     A    84    84   SER     N      N    84    118.038    118.971     -0.933  1
        1   917  .     8     1     1     A    85    85   GLU     H      H    85      8.391      8.890     -0.499  1
        1   918  .     8     1     1     A    85    85   GLU    HA      H    85      3.661      3.954     -0.293  1
        1   923  .     8     1     1     A    85    85   GLU     C      C    85    177.520    178.494     -0.974  1
        1   924  .     8     1     1     A    85    85   GLU    CA      C    85     62.429     59.213      3.216  1
        1   925  .     8     1     1     A    85    85   GLU    CB      C    85     29.655     29.523      0.132  1
        1   927  .     8     1     1     A    86    86   ALA     H      H    86      8.443      8.127      0.316  1
        1   928  .     8     1     1     A    86    86   ALA    HA      H    86      4.027      4.000      0.027  1
        1   932  .     8     1     1     A    86    86   ALA     C      C    86    180.423    180.025      0.398  1
        1   933  .     8     1     1     A    86    86   ALA    CA      C    86     55.145     54.719      0.426  1
        1   934  .     8     1     1     A    86    86   ALA    CB      C    86     18.165     18.225     -0.060  1
        1   935  .     8     1     1     A    86    86   ALA     N      N    86    119.636    122.907     -3.271  1
        1   936  .     8     1     1     A    87    87   ALA     H      H    87      7.214      7.638     -0.424  1
        1   937  .     8     1     1     A    87    87   ALA    HA      H    87      4.244      4.004      0.240  1
        1   941  .     8     1     1     A    87    87   ALA     C      C    87    180.354    179.805      0.549  1
        1   942  .     8     1     1     A    87    87   ALA    CA      C    87     54.378     54.923     -0.545  1
        1   943  .     8     1     1     A    87    87   ALA    CB      C    87     18.795     18.302      0.493  1
        1   944  .     8     1     1     A    87    87   ALA     N      N    87    121.004    120.237      0.767  1
        1   945  .     8     1     1     A    88    88   ILE     H      H    88      8.471      7.562      0.909  1
        1   946  .     8     1     1     A    88    88   ILE    HA      H    88      3.360      3.585     -0.225  1
        1   954  .     8     1     1     A    88    88   ILE    CA      C    88     66.323     64.720      1.603  1
        1   955  .     8     1     1     A    88    88   ILE    CB      C    88     37.808     37.741      0.067  1
        1   958  .     8     1     1     A    88    88   ILE     N      N    88    120.743    119.851      0.892  1
        1   959  .     8     1     1     A    89    89   VAL     H      H    89      8.343      8.519     -0.176  1
        1   960  .     8     1     1     A    89    89   VAL    HA      H    89      3.061      3.419     -0.358  1
        1   968  .     8     1     1     A    89    89   VAL     C      C    89    176.708    177.806     -1.098  1
        1   969  .     8     1     1     A    89    89   VAL    CA      C    89     67.833     66.499      1.334  1
        1   970  .     8     1     1     A    89    89   VAL    CB      C    89     31.509     31.465      0.044  1
        1   973  .     8     1     1     A    89    89   VAL     N      N    89    118.049    120.024     -1.975  1
        1   974  .     8     1     1     A    90    90   ALA     H      H    90      7.516      7.828     -0.312  1
        1   975  .     8     1     1     A    90    90   ALA    HA      H    90      3.987      3.798      0.189  1
        1   979  .     8     1     1     A    90    90   ALA     C      C    90    180.744    179.027      1.717  1
        1   980  .     8     1     1     A    90    90   ALA    CA      C    90     55.481     55.428      0.053  1
        1   981  .     8     1     1     A    90    90   ALA    CB      C    90     17.953     17.636      0.317  1
        1   982  .     8     1     1     A    90    90   ALA     N      N    90    118.935    121.650     -2.715  1
        1   983  .     8     1     1     A    91    91   GLN     H      H    91      7.886      8.055     -0.169  1
        1   984  .     8     1     1     A    91    91   GLN    HA      H    91      4.190      3.997      0.193  1
        1   991  .     8     1     1     A    91    91   GLN     C      C    91    178.832    178.424      0.408  1
        1   992  .     8     1     1     A    91    91   GLN    CA      C    91     58.519     58.806     -0.287  1
        1   993  .     8     1     1     A    91    91   GLN    CB      C    91     28.091     28.254     -0.163  1
        1   995  .     8     1     1     A    91    91   GLN     N      N    91    117.846    118.042     -0.196  1
        1   997  .     8     1     1     A    92    92   LEU     H      H    92      8.751      8.799     -0.048  1
        1   998  .     8     1     1     A    92    92   LEU    HA      H    92      3.903      3.923     -0.020  1
        1  1007  .     8     1     1     A    92    92   LEU     C      C    92    178.997    179.022     -0.025  1
        1  1008  .     8     1     1     A    92    92   LEU    CA      C    92     58.136     57.806      0.330  1
        1  1009  .     8     1     1     A    92    92   LEU    CB      C    92     41.576     41.461      0.115  1
        1  1013  .     8     1     1     A    92    92   LEU     N      N    92    119.547    119.848     -0.301  1
        1  1014  .     8     1     1     A    93    93   PHE     H      H    93      8.648      7.966      0.682  1
        1  1015  .     8     1     1     A    93    93   PHE    HA      H    93      4.270      4.308     -0.038  1
        1  1020  .     8     1     1     A    93    93   PHE     C      C    93    179.283    178.759      0.524  1
        1  1021  .     8     1     1     A    93    93   PHE    CA      C    93     59.860     60.254     -0.394  1
        1  1022  .     8     1     1     A    93    93   PHE    CB      C    93     37.765     38.206     -0.441  1
        1  1025  .     8     1     1     A    93    93   PHE     N      N    93    118.041    119.026     -0.985  1
        1  1026  .     8     1     1     A    94    94   GLU     H      H    94      7.739      8.274     -0.535  1
        1  1027  .     8     1     1     A    94    94   GLU    HA      H    94      4.110      4.115     -0.005  1
        1  1031  .     8     1     1     A    94    94   GLU     C      C    94    178.629    178.832     -0.203  1
        1  1032  .     8     1     1     A    94    94   GLU    CA      C    94     59.359     59.387     -0.028  1
        1  1033  .     8     1     1     A    94    94   GLU    CB      C    94     29.589     28.890      0.699  1
        1  1035  .     8     1     1     A    94    94   GLU     N      N    94    119.980    117.134      2.846  1
        1  1036  .     8     1     1     A    95    95   LEU     H      H    95      7.999      8.332     -0.333  1
        1  1037  .     8     1     1     A    95    95   LEU    HA      H    95      4.139      3.962      0.177  1
        1  1047  .     8     1     1     A    95    95   LEU     C      C    95    178.965    178.553      0.412  1
        1  1048  .     8     1     1     A    95    95   LEU    CA      C    95     57.557     57.958     -0.401  1
        1  1049  .     8     1     1     A    95    95   LEU    CB      C    95     43.443     41.387      2.056  1
        1  1053  .     8     1     1     A    95    95   LEU     N      N    95    118.398    121.619     -3.221  1
        1  1054  .     8     1     1     A    96    96   LEU     H      H    96      8.363      7.926      0.437  1
        1  1055  .     8     1     1     A    96    96   LEU    HA      H    96      4.503      4.282      0.221  1
        1  1061  .     8     1     1     A    96    96   LEU     C      C    96    177.932    177.182      0.750  1
        1  1062  .     8     1     1     A    96    96   LEU    CA      C    96     54.700     54.970     -0.270  1
        1  1063  .     8     1     1     A    96    96   LEU    CB      C    96     43.048     42.365      0.683  1
        1  1065  .     8     1     1     A    96    96   LEU     N      N    96    114.720    116.497     -1.777  1
        1  1066  .     8     1     1     A    97    97   GLY     H      H    97      7.810      7.587      0.223  1
        1  1067  .     8     1     1     A    97    97   GLY   HA2      H    97      3.963      3.889      0.074  1
        1  1068  .     8     1     1     A    97    97   GLY     C      C    97    173.535    174.531     -0.996  1
        1  1069  .     8     1     1     A    97    97   GLY    CA      C    97     45.667     46.360     -0.693  1
        1  1070  .     8     1     1     A    97    97   GLY     N      N    97    109.511    107.369      2.142  1
        1  1071  .     8     1     1     A    98    98   SER     H      H    98      8.131      8.380     -0.249  1
        1  1072  .     8     1     1     A    98    98   SER    HA      H    98      4.225      4.607     -0.382  1
        1  1075  .     8     1     1     A    98    98   SER     C      C    98    174.974    174.745      0.229  1
        1  1076  .     8     1     1     A    98    98   SER    CA      C    98     57.960     56.858      1.102  1
        1  1077  .     8     1     1     A    98    98   SER    CB      C    98     63.997     63.867      0.130  1
        1  1078  .     8     1     1     A    98    98   SER     N      N    98    113.405    115.628     -2.223  1
        1  1079  .     8     1     1     A    99    99   GLY     H      H    99      8.052      8.470     -0.418  1
        1  1080  .     8     1     1     A    99    99   GLY   HA2      H    99      3.998      4.208     -0.210  1
        1  1081  .     8     1     1     A    99    99   GLY   HA3      H    99      3.778      4.253     -0.475  1
        1  1082  .     8     1     1     A    99    99   GLY     C      C    99    174.033    173.790      0.243  1
        1  1083  .     8     1     1     A    99    99   GLY    CA      C    99     45.123     45.715     -0.592  1
        1  1084  .     8     1     1     A    99    99   GLY     N      N    99    111.534    113.429     -1.895  1
        1  1085  .     8     1     1     A   100   100   GLU     H      H   100      8.177      7.327      0.850  1
        1  1086  .     8     1     1     A   100   100   GLU    HA      H   100      4.201      4.439     -0.238  1
        1  1091  .     8     1     1     A   100   100   GLU     C      C   100    175.830    176.268     -0.438  1
        1  1092  .     8     1     1     A   100   100   GLU    CA      C   100     56.442     55.145      1.297  1
        1  1093  .     8     1     1     A   100   100   GLU    CB      C   100     30.428     31.665     -1.237  1
        1  1095  .     8     1     1     A   100   100   GLU     N      N   100    120.463    122.086     -1.623  1
        1  1096  .     8     1     1     A   101   101   GLN     H      H   101      8.161      8.406     -0.245  1
        1  1097  .     8     1     1     A   101   101   GLN    HA      H   101      4.098      4.269     -0.171  1
        1  1103  .     8     1     1     A   101   101   GLN     C      C   101    175.412    175.354      0.058  1
        1  1104  .     8     1     1     A   101   101   GLN    CA      C   101     55.632     56.273     -0.641  1
        1  1105  .     8     1     1     A   101   101   GLN    CB      C   101     29.569     28.963      0.606  1
        1  1107  .     8     1     1     A   101   101   GLN     N      N   101    120.014    121.378     -1.364  1
        1  1109  .     8     1     1     A   102   102   LYS     H      H   102      8.235      8.608     -0.373  1
        1  1110  .     8     1     1     A   102   102   LYS    HA      H   102      4.387      3.971      0.416  1
        1  1117  .     8     1     1     A   102   102   LYS    CA      C   102     54.116     53.906      0.210  1
        1  1118  .     8     1     1     A   102   102   LYS    CB      C   102     32.478     32.804     -0.326  1
        1  1122  .     8     1     1     A   102   102   LYS     N      N   102    123.399    125.996     -2.597  1
        1  1123  .     8     1     1     A   103   103   PRO    HA      H   103      4.498      4.397      0.101  1
        1  1129  .     8     1     1     A   103   103   PRO     C      C   103    175.473    176.989     -1.516  1
        1  1130  .     8     1     1     A   103   103   PRO    CA      C   103     62.802     66.055     -3.253  1
        1  1131  .     8     1     1     A   103   103   PRO    CB      C   103     32.124     31.299      0.825  1
        1  1134  .     8     1     1     A   104   104   ALA     H      H   104      8.017      7.551      0.466  1
        1  1135  .     8     1     1     A   104   104   ALA    HA      H   104      4.318      4.351     -0.033  1
        1  1139  .     8     1     1     A   104   104   ALA     C      C   104    176.717    176.812     -0.095  1
        1  1140  .     8     1     1     A   104   104   ALA    CA      C   104     52.194     53.132     -0.938  1
        1  1141  .     8     1     1     A   104   104   ALA    CB      C   104     20.113     20.848     -0.735  1
        1  1142  .     8     1     1     A   104   104   ALA     N      N   104    122.093    118.218      3.875  1
        1  1143  .     8     1     1     A   105   105   GLY     H      H   105      7.678      8.109     -0.431  1
        1  1144  .     8     1     1     A   105   105   GLY   HA2      H   105      3.851      4.015     -0.164  1
        1  1145  .     8     1     1     A   105   105   GLY   HA3      H   105      4.053      4.043      0.010  1
        1  1146  .     8     1     1     A   105   105   GLY     C      C   105    172.990    174.807     -1.817  1
        1  1147  .     8     1     1     A   105   105   GLY    CA      C   105     44.241     43.538      0.703  1
        1  1148  .     8     1     1     A   105   105   GLY     N      N   105    105.234    106.552     -1.318  1
        1  1149  .     8     1     1     A   106   106   VAL     H      H   106      8.409      8.834     -0.425  1
        1  1150  .     8     1     1     A   106   106   VAL    HA      H   106      2.829      3.282     -0.453  1
        1  1158  .     8     1     1     A   106   106   VAL     C      C   106    177.822    177.199      0.623  1
        1  1159  .     8     1     1     A   106   106   VAL    CA      C   106     65.522     65.435      0.087  1
        1  1160  .     8     1     1     A   106   106   VAL    CB      C   106     30.701     30.507      0.194  1
        1  1163  .     8     1     1     A   106   106   VAL     N      N   106    119.215    119.986     -0.771  1
        1  1164  .     8     1     1     A   107   107   ALA     H      H   107      8.707      8.300      0.407  1
        1  1165  .     8     1     1     A   107   107   ALA    HA      H   107      3.730      3.928     -0.198  1
        1  1169  .     8     1     1     A   107   107   ALA     C      C   107    179.661    179.564      0.097  1
        1  1170  .     8     1     1     A   107   107   ALA    CA      C   107     54.995     55.133     -0.138  1
        1  1171  .     8     1     1     A   107   107   ALA    CB      C   107     17.705     18.094     -0.389  1
        1  1172  .     8     1     1     A   107   107   ALA     N      N   107    118.672    121.806     -3.134  1
        1  1173  .     8     1     1     A   108   108   ALA     H      H   108      7.388      7.415     -0.027  1
        1  1174  .     8     1     1     A   108   108   ALA    HA      H   108      4.259      4.065      0.194  1
        1  1178  .     8     1     1     A   108   108   ALA     C      C   108    179.318    179.398     -0.080  1
        1  1179  .     8     1     1     A   108   108   ALA    CA      C   108     53.481     55.056     -1.575  1
        1  1180  .     8     1     1     A   108   108   ALA    CB      C   108     19.367     18.460      0.907  1
        1  1181  .     8     1     1     A   108   108   ALA     N      N   108    116.635    119.895     -3.260  1
        1  1182  .     8     1     1     A   109   109   VAL     H      H   109      7.689      7.336      0.353  1
        1  1183  .     8     1     1     A   109   109   VAL    HA      H   109      4.532      3.832      0.700  1
        1  1191  .     8     1     1     A   109   109   VAL     C      C   109    176.055    177.913     -1.858  1
        1  1192  .     8     1     1     A   109   109   VAL    CA      C   109     61.452     65.691     -4.239  1
        1  1193  .     8     1     1     A   109   109   VAL    CB      C   109     32.728     31.292      1.436  1
        1  1196  .     8     1     1     A   109   109   VAL     N      N   109    112.851    117.018     -4.167  1
        1  1197  .     8     1     1     A   110   110   LEU     H      H   110      7.099      8.166     -1.067  1
        1  1198  .     8     1     1     A   110   110   LEU    HA      H   110      3.723      3.805     -0.082  1
        1  1208  .     8     1     1     A   110   110   LEU     C      C   110    179.040    178.866      0.174  1
        1  1209  .     8     1     1     A   110   110   LEU    CA      C   110     58.825     57.831      0.994  1
        1  1210  .     8     1     1     A   110   110   LEU    CB      C   110     41.242     41.712     -0.470  1
        1  1214  .     8     1     1     A   110   110   LEU     N      N   110    119.829    125.080     -5.251  1
        1  1215  .     8     1     1     A   111   111   GLY     H      H   111      8.435      7.772      0.663  1
        1  1216  .     8     1     1     A   111   111   GLY   HA2      H   111      3.970      3.821      0.149  1
        1  1217  .     8     1     1     A   111   111   GLY   HA3      H   111      3.885      3.828      0.057  1
        1  1218  .     8     1     1     A   111   111   GLY     C      C   111    178.031    176.965      1.066  1
        1  1219  .     8     1     1     A   111   111   GLY    CA      C   111     46.961     47.553     -0.592  1
        1  1220  .     8     1     1     A   111   111   GLY     N      N   111    104.089    106.606     -2.517  1
        1  1221  .     8     1     1     A   112   112   SER     H      H   112      8.343      7.969      0.374  1
        1  1222  .     8     1     1     A   112   112   SER    HA      H   112      4.266      4.184      0.082  1
        1  1224  .     8     1     1     A   112   112   SER     C      C   112    175.885    175.468      0.417  1
        1  1225  .     8     1     1     A   112   112   SER    CA      C   112     61.304     62.574     -1.270  1
        1  1226  .     8     1     1     A   112   112   SER    CB      C   112     62.901     63.059     -0.158  1
        1  1227  .     8     1     1     A   112   112   SER     N      N   112    119.497    119.579     -0.082  1
        1  1228  .     8     1     1     A   113   113   LEU     H      H   113      7.667      8.038     -0.371  1
        1  1229  .     8     1     1     A   113   113   LEU    HA      H   113      4.343      4.204      0.139  1
        1  1238  .     8     1     1     A   113   113   LEU     C      C   113    174.760    175.975     -1.215  1
        1  1239  .     8     1     1     A   113   113   LEU    CA      C   113     54.228     54.701     -0.473  1
        1  1240  .     8     1     1     A   113   113   LEU    CB      C   113     41.467     42.010     -0.543  1
        1  1244  .     8     1     1     A   113   113   LEU     N      N   113    118.843    117.720      1.123  1
        1  1245  .     8     1     1     A   114   114   LYS     H      H   114      7.685      7.864     -0.179  1
        1  1246  .     8     1     1     A   114   114   LYS    HA      H   114      3.958      3.883      0.075  1
        1  1250  .     8     1     1     A   114   114   LYS     C      C   114    177.557    175.432      2.125  1
        1  1251  .     8     1     1     A   114   114   LYS    CA      C   114     56.935     57.461     -0.526  1
        1  1252  .     8     1     1     A   114   114   LYS    CB      C   114     28.898     29.514     -0.616  1
        1  1254  .     8     1     1     A   114   114   LYS     N      N   114    114.072    116.638     -2.566  1
        1  1255  .     8     1     1     A   115   115   LEU     H      H   115      8.329      7.973      0.356  1
        1  1256  .     8     1     1     A   115   115   LEU    HA      H   115      4.315      4.333     -0.018  1
        1  1265  .     8     1     1     A   115   115   LEU     C      C   115    175.988    176.334     -0.346  1
        1  1266  .     8     1     1     A   115   115   LEU    CA      C   115     54.310     54.572     -0.262  1
        1  1267  .     8     1     1     A   115   115   LEU    CB      C   115     44.163     41.816      2.347  1
        1  1270  .     8     1     1     A   115   115   LEU     N      N   115    117.951    120.222     -2.271  1
        1  1271  .     8     1     1     A   116   116   GLN     H      H   116      9.100      8.397      0.703  1
        1  1272  .     8     1     1     A   116   116   GLN    HA      H   116      4.898      4.973     -0.075  1
        1  1279  .     8     1     1     A   116   116   GLN    CA      C   116     53.467     55.304     -1.837  1
        1  1280  .     8     1     1     A   116   116   GLN    CB      C   116     32.730     30.105      2.625  1
        1  1282  .     8     1     1     A   116   116   GLN     N      N   116    119.994    124.516     -4.522  1
        1  1284  .     8     1     1     A   117   117   GLU     H      H   117      8.849      8.544      0.305  1
        1  1285  .     8     1     1     A   117   117   GLU    HA      H   117      3.707      4.283     -0.576  1
        1  1290  .     8     1     1     A   117   117   GLU     C      C   117    177.303    176.797      0.506  1
        1  1291  .     8     1     1     A   117   117   GLU    CA      C   117     57.233     56.428      0.805  1
        1  1292  .     8     1     1     A   117   117   GLU    CB      C   117     29.634     29.250      0.384  1
        1  1294  .     8     1     1     A   117   117   GLU     N      N   117    121.487    124.010     -2.523  1
        1  1295  .     8     1     1     A   118   118   VAL     H      H   118      8.983      9.094     -0.111  1
        1  1296  .     8     1     1     A   118   118   VAL    HA      H   118      4.360      4.124      0.236  1
        1  1304  .     8     1     1     A   118   118   VAL     C      C   118    174.171    175.038     -0.867  1
        1  1305  .     8     1     1     A   118   118   VAL    CA      C   118     61.772     62.636     -0.864  1
        1  1306  .     8     1     1     A   118   118   VAL    CB      C   118     34.095     33.147      0.948  1
        1  1309  .     8     1     1     A   118   118   VAL     N      N   118    122.933    128.575     -5.642  1
        1  1310  .     8     1     1     A   119   119   ALA     H      H   119      7.023      7.030     -0.007  1
        1  1311  .     8     1     1     A   119   119   ALA    HA      H   119      4.378      4.428     -0.050  1
        1  1315  .     8     1     1     A   119   119   ALA     C      C   119    175.493    175.259      0.234  1
        1  1316  .     8     1     1     A   119   119   ALA    CA      C   119     51.956     51.110      0.846  1
        1  1317  .     8     1     1     A   119   119   ALA    CB      C   119     23.957     21.437      2.520  1
        1  1318  .     8     1     1     A   119   119   ALA     N      N   119    117.379    122.614     -5.235  1
        1  1319  .     8     1     1     A   120   120   SER     H      H   120      6.999      8.655     -1.656  1
        1  1320  .     8     1     1     A   120   120   SER    HA      H   120      5.208      5.205      0.003  1
        1  1323  .     8     1     1     A   120   120   SER     C      C   120    173.082    173.358     -0.276  1
        1  1324  .     8     1     1     A   120   120   SER    CA      C   120     56.754     55.905      0.849  1
        1  1325  .     8     1     1     A   120   120   SER    CB      C   120     64.605     65.737     -1.132  1
        1  1326  .     8     1     1     A   120   120   SER     N      N   120    113.743    115.617     -1.874  1
        1  1327  .     8     1     1     A   121   121   PHE     H      H   121      8.244      8.600     -0.356  1
        1  1328  .     8     1     1     A   121   121   PHE    HA      H   121      5.177      5.344     -0.167  1
        1  1333  .     8     1     1     A   121   121   PHE     C      C   121    173.569    172.152      1.417  1
        1  1334  .     8     1     1     A   121   121   PHE    CA      C   121     55.555     56.091     -0.536  1
        1  1335  .     8     1     1     A   121   121   PHE    CB      C   121     40.959     41.093     -0.134  1
        1  1338  .     8     1     1     A   121   121   PHE     N      N   121    120.358    117.459      2.899  1
        1  1339  .     8     1     1     A   122   122   ILE     H      H   122      8.907      8.799      0.108  1
        1  1340  .     8     1     1     A   122   122   ILE    HA      H   122      4.682      4.880     -0.198  1
        1  1348  .     8     1     1     A   122   122   ILE     C      C   122    176.925    175.067      1.858  1
        1  1349  .     8     1     1     A   122   122   ILE    CA      C   122     60.740     59.813      0.927  1
        1  1350  .     8     1     1     A   122   122   ILE    CB      C   122     39.497     41.075     -1.578  1
        1  1353  .     8     1     1     A   122   122   ILE     N      N   122    121.282    120.021      1.261  1
        1  1354  .     8     1     1     A   123   123   THR     H      H   123      9.022      9.036     -0.014  1
        1  1355  .     8     1     1     A   123   123   THR    HA      H   123      5.039      4.755      0.284  1
        1  1360  .     8     1     1     A   123   123   THR     C      C   123    173.531    173.886     -0.355  1
        1  1361  .     8     1     1     A   123   123   THR    CA      C   123     62.266     61.854      0.412  1
        1  1362  .     8     1     1     A   123   123   THR    CB      C   123     70.677     68.942      1.735  1
        1  1364  .     8     1     1     A   123   123   THR     N      N   123    128.965    123.723      5.242  1
        1  1365  .     8     1     1     A   124   124   THR     H      H   124      8.961      8.965     -0.004  1
        1  1366  .     8     1     1     A   124   124   THR    HA      H   124      5.001      4.862      0.139  1
        1  1371  .     8     1     1     A   124   124   THR     C      C   124    173.468    172.621      0.847  1
        1  1372  .     8     1     1     A   124   124   THR    CA      C   124     62.109     61.743      0.366  1
        1  1373  .     8     1     1     A   124   124   THR    CB      C   124     70.450     69.318      1.132  1
        1  1375  .     8     1     1     A   124   124   THR     N      N   124    122.176    123.948     -1.772  1
        1  1376  .     8     1     1     A   125   125   ARG     H      H   125      9.386      9.151      0.235  1
        1  1377  .     8     1     1     A   125   125   ARG    HA      H   125      5.764      5.414      0.350  1
        1  1384  .     8     1     1     A   125   125   ARG     C      C   125    175.713    175.059      0.654  1
        1  1385  .     8     1     1     A   125   125   ARG    CA      C   125     53.991     54.494     -0.503  1
        1  1386  .     8     1     1     A   125   125   ARG    CB      C   125     33.557     32.977      0.580  1
        1  1389  .     8     1     1     A   125   125   ARG     N      N   125    130.004    129.240      0.764  1
        1  1390  .     8     1     1     A   126   126   SER     H      H   126      9.172      9.350     -0.178  1
        1  1391  .     8     1     1     A   126   126   SER    HA      H   126      5.390      5.166      0.224  1
        1  1394  .     8     1     1     A   126   126   SER     C      C   126    172.359    173.376     -1.017  1
        1  1395  .     8     1     1     A   126   126   SER    CA      C   126     56.934     57.686     -0.752  1
        1  1396  .     8     1     1     A   126   126   SER    CB      C   126     65.827     65.912     -0.085  1
        1  1397  .     8     1     1     A   126   126   SER     N      N   126    119.906    122.945     -3.039  1
        1  1398  .     8     1     1     A   127   127   SER     H      H   127      8.591      9.416     -0.825  1
        1  1399  .     8     1     1     A   127   127   SER    HA      H   127      5.739      5.788     -0.049  1
        1  1401  .     8     1     1     A   127   127   SER     C      C   127    173.283    173.544     -0.261  1
        1  1402  .     8     1     1     A   127   127   SER    CA      C   127     57.354     56.865      0.489  1
        1  1403  .     8     1     1     A   127   127   SER    CB      C   127     65.412     64.786      0.626  1
        1  1404  .     8     1     1     A   127   127   SER     N      N   127    117.914    119.868     -1.954  1
        1  1405  .     8     1     1     A   128   128   TRP     H      H   128      9.866     10.125     -0.259  1
        1  1406  .     8     1     1     A   128   128   TRP    HA      H   128      5.560      5.460      0.100  1
        1  1415  .     8     1     1     A   128   128   TRP     C      C   128    175.828    175.694      0.134  1
        1  1416  .     8     1     1     A   128   128   TRP    CA      C   128     55.852     55.649      0.203  1
        1  1417  .     8     1     1     A   128   128   TRP    CB      C   128     32.524     32.017      0.507  1
        1  1423  .     8     1     1     A   128   128   TRP     N      N   128    127.978    124.226      3.752  1
        1  1425  .     8     1     1     A   129   129   LYS     H      H   129      9.424      9.271      0.153  1
        1  1426  .     8     1     1     A   129   129   LYS    HA      H   129      5.388      5.392     -0.004  1
        1  1433  .     8     1     1     A   129   129   LYS     C      C   129    175.254    174.830      0.424  1
        1  1434  .     8     1     1     A   129   129   LYS    CA      C   129     54.410     54.666     -0.256  1
        1  1435  .     8     1     1     A   129   129   LYS    CB      C   129     35.734     35.298      0.436  1
        1  1439  .     8     1     1     A   129   129   LYS     N      N   129    121.784    121.195      0.589  1
        1  1440  .     8     1     1     A   130   130   LEU     H      H   130      8.933      9.349     -0.416  1
        1  1441  .     8     1     1     A   130   130   LEU    HA      H   130      4.859      5.016     -0.157  1
        1  1447  .     8     1     1     A   130   130   LEU     C      C   130    173.893    174.041     -0.148  1
        1  1448  .     8     1     1     A   130   130   LEU    CA      C   130     53.848     54.125     -0.277  1
        1  1449  .     8     1     1     A   130   130   LEU    CB      C   130     46.125     45.911      0.214  1
        1  1451  .     8     1     1     A   130   130   LEU     N      N   130    124.543    122.875      1.668  1
        1  1452  .     8     1     1     A   131   131   ALA     H      H   131      8.816      8.668      0.148  1
        1  1453  .     8     1     1     A   131   131   ALA    HA      H   131      4.776      4.719      0.057  1
        1  1457  .     8     1     1     A   131   131   ALA     C      C   131    176.662    176.573      0.089  1
        1  1458  .     8     1     1     A   131   131   ALA    CA      C   131     51.407     51.385      0.022  1
        1  1459  .     8     1     1     A   131   131   ALA    CB      C   131     19.354     19.431     -0.077  1
        1  1460  .     8     1     1     A   131   131   ALA     N      N   131    131.102    128.865      2.237  1
        1  1461  .     8     1     1     A   132   132   LEU     H      H   132      8.487      9.078     -0.591  1
        1  1462  .     8     1     1     A   132   132   LEU    HA      H   132      4.470      4.447      0.023  1
        1  1470  .     8     1     1     A   132   132   LEU     C      C   132    176.873    175.848      1.025  1
        1  1471  .     8     1     1     A   132   132   LEU    CA      C   132     54.590     55.410     -0.820  1
        1  1472  .     8     1     1     A   132   132   LEU    CB      C   132     42.974     42.630      0.344  1
        1  1475  .     8     1     1     A   132   132   LEU     N      N   132    123.724    127.673     -3.949  1
        1  1476  .     8     1     1     A   133   133   SER     H      H   133      8.448      8.511     -0.063  1
        1  1477  .     8     1     1     A   133   133   SER    HA      H   133      4.560      4.743     -0.183  1
        1  1479  .     8     1     1     A   133   133   SER     C      C   133    176.043    173.823      2.220  1
        1  1480  .     8     1     1     A   133   133   SER    CA      C   133     58.460     57.069      1.391  1
        1  1481  .     8     1     1     A   133   133   SER    CB      C   133     63.985     63.276      0.709  1
        1  1482  .     8     1     1     A   133   133   SER     N      N   133    115.880    122.186     -6.306  1
        1  1483  .     8     1     1     A   134   134   GLY     H      H   134      8.232      8.669     -0.437  1
        1  1484  .     8     1     1     A   134   134   GLY   HA2      H   134      4.147      3.922      0.225  1
        1  1485  .     8     1     1     A   134   134   GLY   HA3      H   134      4.045      3.927      0.118  1
        1  1486  .     8     1     1     A   134   134   GLY     C      C   134    174.013    174.354     -0.341  1
        1  1487  .     8     1     1     A   134   134   GLY    CA      C   134     45.337     46.612     -1.275  1
        1  1488  .     8     1     1     A   134   134   GLY     N      N   134    109.970    114.597     -4.627  1
        1  1489  .     8     1     1     A   135   135   ALA     H      H   135      8.424      7.597      0.827  1
        1  1490  .     8     1     1     A   135   135   ALA    HA      H   135      4.436      4.443     -0.007  1
        1  1494  .     8     1     1     A   135   135   ALA     C      C   135    177.537    178.041     -0.504  1
        1  1495  .     8     1     1     A   135   135   ALA    CA      C   135     52.721     51.316      1.405  1
        1  1496  .     8     1     1     A   135   135   ALA    CB      C   135     19.265     18.638      0.627  1
        1  1497  .     8     1     1     A   135   135   ALA     N      N   135    124.118    121.630      2.488  1
        1  1498  .     8     1     1     A   136   136   HIS     H      H   136      8.466      8.160      0.306  1
        1  1499  .     8     1     1     A   136   136   HIS    HA      H   136      4.379      4.717     -0.338  1
        1  1500  .     8     1     1     A   136   136   HIS     C      C   136    176.259    174.892      1.367  1
        1  1501  .     8     1     1     A   136   136   HIS    CA      C   136     56.082     57.312     -1.230  1
        1  1502  .     8     1     1     A   136   136   HIS    CB      C   136     29.619     29.426      0.193  1
        1  1503  .     8     1     1     A   136   136   HIS     N      N   136    119.493    114.295      5.198  1
        1  1504  .     8     1     1     A   137   137   GLY     H      H   137      8.431      8.161      0.270  1
        1  1505  .     8     1     1     A   137   137   GLY   HA2      H   137      4.151      3.895      0.256  1
        1  1506  .     8     1     1     A   137   137   GLY   HA3      H   137      3.893      3.910     -0.017  1
        1  1507  .     8     1     1     A   137   137   GLY     C      C   137    174.039    173.037      1.002  1
        1  1508  .     8     1     1     A   137   137   GLY    CA      C   137     45.372     45.636     -0.264  1
        1  1509  .     8     1     1     A   137   137   GLY     N      N   137    110.442    107.277      3.165  1
        1  1510  .     8     1     1     A   138   138   GLN     H      H   138      8.416      8.467     -0.051  1
        1  1511  .     8     1     1     A   138   138   GLN    HA      H   138      4.455      4.618     -0.163  1
        1  1515  .     8     1     1     A   138   138   GLN     C      C   138    175.889    175.206      0.683  1
        1  1516  .     8     1     1     A   138   138   GLN    CA      C   138     55.866     56.127     -0.261  1
        1  1517  .     8     1     1     A   138   138   GLN    CB      C   138     29.639     29.285      0.354  1
        1  1518  .     8     1     1     A   138   138   GLN     N      N   138    119.401    124.310     -4.909  1
        1  1519  .     8     1     1     A   139   139   GLU     H      H   139      8.446      8.392      0.054  1
        1  1520  .     8     1     1     A   139   139   GLU    HA      H   139      4.658      4.530      0.128  1
        1  1524  .     8     1     1     A   139   139   GLU    CA      C   139     54.589     57.704     -3.115  1
        1  1525  .     8     1     1     A   139   139   GLU    CB      C   139     29.733     32.056     -2.323  1
        1  1527  .     8     1     1     A   139   139   GLU     N      N   139    123.136    124.716     -1.580  1
        1  1528  .     8     1     1     A   140   140   PRO    HA      H   140      4.537      4.558     -0.021  1
        1  1533  .     8     1     1     A   140   140   PRO     C      C   140    176.119    176.231     -0.112  1
        1  1534  .     8     1     1     A   140   140   PRO    CA      C   140     63.220     63.048      0.172  1
        1  1535  .     8     1     1     A   140   140   PRO    CB      C   140     31.936     31.625      0.311  1
        1  1538  .     8     1     1     A   141   141   GLN     H      H   141      8.506      8.709     -0.203  1
        1  1539  .     8     1     1     A   141   141   GLN    HA      H   141      4.650      4.930     -0.280  1
        1  1546  .     8     1     1     A   141   141   GLN     C      C   141    175.811    175.734      0.077  1
        1  1547  .     8     1     1     A   141   141   GLN    CA      C   141     55.912     55.615      0.297  1
        1  1548  .     8     1     1     A   141   141   GLN    CB      C   141     30.241     30.357     -0.116  1
        1  1550  .     8     1     1     A   141   141   GLN     N      N   141    120.422    123.189     -2.767  1
        1  1551  .     8     1     1     A   142   142   LEU     H      H   142      8.842      9.277     -0.435  1
        1  1552  .     8     1     1     A   142   142   LEU    HA      H   142      5.277      5.260      0.017  1
        1  1562  .     8     1     1     A   142   142   LEU     C      C   142    176.839    175.278      1.561  1
        1  1563  .     8     1     1     A   142   142   LEU    CA      C   142     53.927     52.925      1.002  1
        1  1564  .     8     1     1     A   142   142   LEU    CB      C   142     44.527     46.382     -1.855  1
        1  1568  .     8     1     1     A   142   142   LEU     N      N   142    123.692    120.226      3.466  1
        1  1569  .     8     1     1     A   143   143   THR     H      H   143      9.025      9.019      0.006  1
        1  1570  .     8     1     1     A   143   143   THR    HA      H   143      5.262      5.056      0.206  1
        1  1575  .     8     1     1     A   143   143   THR     C      C   143    173.753    173.979     -0.226  1
        1  1576  .     8     1     1     A   143   143   THR    CA      C   143     61.795     61.892     -0.097  1
        1  1577  .     8     1     1     A   143   143   THR    CB      C   143     70.660     70.426      0.234  1
        1  1579  .     8     1     1     A   143   143   THR     N      N   143    117.222    115.320      1.902  1
        1  1580  .     8     1     1     A   144   144   ILE     H      H   144      9.353     10.235     -0.882  1
        1  1581  .     8     1     1     A   144   144   ILE    HA      H   144      5.399      5.440     -0.041  1
        1  1591  .     8     1     1     A   144   144   ILE     C      C   144    173.931    173.674      0.257  1
        1  1592  .     8     1     1     A   144   144   ILE    CA      C   144     60.774     60.197      0.577  1
        1  1593  .     8     1     1     A   144   144   ILE    CB      C   144     41.111     39.575      1.536  1
        1  1597  .     8     1     1     A   144   144   ILE     N      N   144    126.383    128.287     -1.904  1
        1  1598  .     8     1     1     A   145   145   ASP     H      H   145      9.214      9.327     -0.113  1
        1  1599  .     8     1     1     A   145   145   ASP    HA      H   145      5.978      5.582      0.396  1
        1  1601  .     8     1     1     A   145   145   ASP     C      C   145    175.441    174.896      0.545  1
        1  1602  .     8     1     1     A   145   145   ASP    CA      C   145     53.035     52.436      0.599  1
        1  1603  .     8     1     1     A   145   145   ASP    CB      C   145     44.153     44.250     -0.097  1
        1  1604  .     8     1     1     A   145   145   ASP     N      N   145    127.981    128.755     -0.774  1
        1  1605  .     8     1     1     A   146   146   LEU     H      H   146      9.387     10.011     -0.624  1
        1  1606  .     8     1     1     A   146   146   LEU    HA      H   146      4.918      5.252     -0.334  1
        1  1616  .     8     1     1     A   146   146   LEU     C      C   146    175.003    174.841      0.162  1
        1  1617  .     8     1     1     A   146   146   LEU    CA      C   146     53.940     53.844      0.096  1
        1  1618  .     8     1     1     A   146   146   LEU    CB      C   146     43.902     42.686      1.216  1
        1  1622  .     8     1     1     A   146   146   LEU     N      N   146    123.532    127.661     -4.129  1
        1  1623  .     8     1     1     A   147   147   ASP     H      H   147      8.676      8.655      0.021  1
        1  1624  .     8     1     1     A   147   147   ASP    HA      H   147      5.205      5.203      0.002  1
        1  1627  .     8     1     1     A   147   147   ASP     C      C   147    174.956    174.672      0.284  1
        1  1628  .     8     1     1     A   147   147   ASP    CA      C   147     53.441     52.331      1.110  1
        1  1629  .     8     1     1     A   147   147   ASP    CB      C   147     43.370     43.123      0.247  1
        1  1630  .     8     1     1     A   147   147   ASP     N      N   147    125.499    125.894     -0.395  1
        1  1631  .     8     1     1     A   148   148   SER     H      H   148      8.732      9.275     -0.543  1
        1  1632  .     8     1     1     A   148   148   SER    HA      H   148      5.365      4.693      0.672  1
        1  1634  .     8     1     1     A   148   148   SER     C      C   148    173.217    172.980      0.237  1
        1  1635  .     8     1     1     A   148   148   SER    CA      C   148     56.334     56.100      0.234  1
        1  1636  .     8     1     1     A   148   148   SER    CB      C   148     65.812     66.629     -0.817  1
        1  1637  .     8     1     1     A   148   148   SER     N      N   148    118.623    118.954     -0.331  1
        1  1638  .     8     1     1     A   149   149   ALA     H      H   149      8.937      8.994     -0.057  1
        1  1639  .     8     1     1     A   149   149   ALA    HA      H   149      5.681      5.166      0.515  1
        1  1643  .     8     1     1     A   149   149   ALA     C      C   149    178.894    177.710      1.184  1
        1  1644  .     8     1     1     A   149   149   ALA    CA      C   149     49.996     50.164     -0.168  1
        1  1645  .     8     1     1     A   149   149   ALA    CB      C   149     23.231     22.749      0.482  1
        1  1646  .     8     1     1     A   149   149   ALA     N      N   149    123.952    121.606      2.346  1
        1  1647  .     8     1     1     A   150   150   ASP     H      H   150      9.010      8.828      0.182  1
        1  1648  .     8     1     1     A   150   150   ASP    HA      H   150      4.336      4.408     -0.072  1
        1  1651  .     8     1     1     A   150   150   ASP     C      C   150    176.697    176.946     -0.249  1
        1  1652  .     8     1     1     A   150   150   ASP    CA      C   150     56.543     57.190     -0.647  1
        1  1653  .     8     1     1     A   150   150   ASP    CB      C   150     39.850     40.402     -0.552  1
        1  1654  .     8     1     1     A   150   150   ASP     N      N   150    122.687    122.665      0.022  1
        1  1655  .     8     1     1     A   151   151   PHE     H      H   151      7.295      8.131     -0.836  1
        1  1656  .     8     1     1     A   151   151   PHE    HA      H   151      5.020      4.584      0.436  1
        1  1661  .     8     1     1     A   151   151   PHE     C      C   151    174.756    176.358     -1.602  1
        1  1662  .     8     1     1     A   151   151   PHE    CA      C   151     56.594     57.026     -0.432  1
        1  1663  .     8     1     1     A   151   151   PHE    CB      C   151     37.765     38.183     -0.418  1
        1  1666  .     8     1     1     A   151   151   PHE     N      N   151    113.928    120.522     -6.594  1
        1  1667  .     8     1     1     A   152   152   GLY     H      H   152      7.786      8.429     -0.643  1
        1  1668  .     8     1     1     A   152   152   GLY   HA2      H   152      4.459      3.931      0.528  1
        1  1669  .     8     1     1     A   152   152   GLY   HA3      H   152      3.728      3.957     -0.229  1
        1  1670  .     8     1     1     A   152   152   GLY     C      C   152    172.709    173.727     -1.018  1
        1  1671  .     8     1     1     A   152   152   GLY    CA      C   152     46.106     45.795      0.311  1
        1  1672  .     8     1     1     A   152   152   GLY     N      N   152    110.312    113.893     -3.581  1
        1  1673  .     8     1     1     A   153   153   TYR     H      H   153      6.650      8.873     -2.223  1
        1  1674  .     8     1     1     A   153   153   TYR    HA      H   153      4.508      4.493      0.015  1
        1  1679  .     8     1     1     A   153   153   TYR     C      C   153    173.092    175.320     -2.228  1
        1  1680  .     8     1     1     A   153   153   TYR    CA      C   153     57.464     58.672     -1.208  1
        1  1681  .     8     1     1     A   153   153   TYR    CB      C   153     41.962     39.127      2.835  1
        1  1684  .     8     1     1     A   153   153   TYR     N      N   153    121.977    121.957      0.020  1
        1  1685  .     8     1     1     A   154   154   ALA     H      H   154      7.847      8.719     -0.872  1
        1  1686  .     8     1     1     A   154   154   ALA    HA      H   154      5.144      4.474      0.670  1
        1  1690  .     8     1     1     A   154   154   ALA     C      C   154    174.468    174.815     -0.347  1
        1  1691  .     8     1     1     A   154   154   ALA    CA      C   154     51.776     51.276      0.500  1
        1  1692  .     8     1     1     A   154   154   ALA    CB      C   154     21.747     21.811     -0.064  1
        1  1693  .     8     1     1     A   154   154   ALA     N      N   154    130.258    130.335     -0.077  1
        1  1694  .     8     1     1     A   155   155   VAL     H      H   155      8.733      9.009     -0.276  1
        1  1695  .     8     1     1     A   155   155   VAL    HA      H   155      4.150      4.775     -0.625  1
        1  1700  .     8     1     1     A   155   155   VAL     C      C   155    172.632    173.143     -0.511  1
        1  1701  .     8     1     1     A   155   155   VAL    CA      C   155     61.451     59.100      2.351  1
        1  1702  .     8     1     1     A   155   155   VAL    CB      C   155     35.883     35.549      0.334  1
        1  1704  .     8     1     1     A   155   155   VAL     N      N   155    119.622    122.411     -2.789  1
        1  1705  .     8     1     1     A   156   156   GLY     H      H   156      8.146      8.350     -0.204  1
        1  1706  .     8     1     1     A   156   156   GLY   HA2      H   156      5.125      2.925      2.200  1
        1  1707  .     8     1     1     A   156   156   GLY   HA3      H   156      2.061      4.003     -1.942  1
        1  1708  .     8     1     1     A   156   156   GLY     C      C   156    171.746    171.407      0.339  1
        1  1709  .     8     1     1     A   156   156   GLY    CA      C   156     43.319     43.882     -0.563  1
        1  1710  .     8     1     1     A   156   156   GLY     N      N   156    113.332    113.062      0.270  1
        1  1711  .     8     1     1     A   157   157   GLU     H      H   157      8.967      9.273     -0.306  1
        1  1712  .     8     1     1     A   157   157   GLU    HA      H   157      5.217      5.030      0.187  1
        1  1716  .     8     1     1     A   157   157   GLU     C      C   157    174.476    175.565     -1.089  1
        1  1717  .     8     1     1     A   157   157   GLU    CA      C   157     55.390     55.069      0.321  1
        1  1718  .     8     1     1     A   157   157   GLU    CB      C   157     34.010     32.377      1.633  1
        1  1720  .     8     1     1     A   157   157   GLU     N      N   157    120.823    123.553     -2.730  1
        1  1721  .     8     1     1     A   158   158   VAL     H      H   158      9.076      9.388     -0.312  1
        1  1722  .     8     1     1     A   158   158   VAL    HA      H   158      5.206      4.666      0.540  1
        1  1727  .     8     1     1     A   158   158   VAL     C      C   158    173.900    174.202     -0.302  1
        1  1728  .     8     1     1     A   158   158   VAL    CA      C   158     60.813     61.865     -1.052  1
        1  1729  .     8     1     1     A   158   158   VAL    CB      C   158     33.385     32.908      0.477  1
        1  1731  .     8     1     1     A   158   158   VAL     N      N   158    124.349    125.576     -1.227  1
        1  1732  .     8     1     1     A   159   159   GLU     H      H   159      9.239      9.545     -0.306  1
        1  1733  .     8     1     1     A   159   159   GLU    HA      H   159      5.647      5.044      0.603  1
        1  1738  .     8     1     1     A   159   159   GLU     C      C   159    174.469    175.038     -0.569  1
        1  1739  .     8     1     1     A   159   159   GLU    CA      C   159     54.473     54.765     -0.292  1
        1  1740  .     8     1     1     A   159   159   GLU    CB      C   159     33.852     32.360      1.492  1
        1  1742  .     8     1     1     A   159   159   GLU     N      N   159    125.772    129.244     -3.472  1
        1  1743  .     8     1     1     A   160   160   ALA     H      H   160      9.250      9.206      0.044  1
        1  1744  .     8     1     1     A   160   160   ALA    HA      H   160      4.966      5.234     -0.268  1
        1  1748  .     8     1     1     A   160   160   ALA     C      C   160    175.114    175.660     -0.546  1
        1  1749  .     8     1     1     A   160   160   ALA    CA      C   160     50.644     50.668     -0.024  1
        1  1750  .     8     1     1     A   160   160   ALA    CB      C   160     23.263     22.111      1.152  1
        1  1751  .     8     1     1     A   160   160   ALA     N      N   160    125.092    129.460     -4.368  1
        1  1752  .     8     1     1     A   161   161   MET     H      H   161      8.559      8.922     -0.363  1
        1  1753  .     8     1     1     A   161   161   MET    HA      H   161      5.468      5.925     -0.457  1
        1  1761  .     8     1     1     A   161   161   MET     C      C   161    176.265    175.101      1.164  1
        1  1762  .     8     1     1     A   161   161   MET    CA      C   161     53.818     54.106     -0.288  1
        1  1763  .     8     1     1     A   161   161   MET    CB      C   161     34.380     34.175      0.205  1
        1  1766  .     8     1     1     A   161   161   MET     N      N   161    118.699    121.045     -2.346  1
        1  1767  .     8     1     1     A   162   162   VAL     H      H   162      9.046      9.285     -0.239  1
        1  1768  .     8     1     1     A   162   162   VAL    HA      H   162      4.841      4.814      0.027  1
        1  1776  .     8     1     1     A   162   162   VAL     C      C   162    174.794    176.073     -1.279  1
        1  1777  .     8     1     1     A   162   162   VAL    CA      C   162     59.107     60.181     -1.074  1
        1  1778  .     8     1     1     A   162   162   VAL    CB      C   162     34.018     34.444     -0.426  1
        1  1781  .     8     1     1     A   162   162   VAL     N      N   162    116.435    118.342     -1.907  1
        1  1782  .     8     1     1     A   163   163   HIS     H      H   163      8.793      8.756      0.037  1
        1  1783  .     8     1     1     A   163   163   HIS    HA      H   163      4.717      4.483      0.234  1
        1  1787  .     8     1     1     A   163   163   HIS     C      C   163    175.460    174.572      0.888  1
        1  1788  .     8     1     1     A   163   163   HIS    CA      C   163     58.488     57.748      0.740  1
        1  1789  .     8     1     1     A   163   163   HIS    CB      C   163     31.185     30.788      0.397  1
        1  1791  .     8     1     1     A   163   163   HIS     N      N   163    117.838    122.099     -4.261  1
        1  1792  .     8     1     1     A   164   164   GLU     H      H   164      8.013      7.606      0.407  1
        1  1793  .     8     1     1     A   164   164   GLU    HA      H   164      4.814      4.557      0.257  1
        1  1797  .     8     1     1     A   164   164   GLU     C      C   164    176.910    176.315      0.595  1
        1  1798  .     8     1     1     A   164   164   GLU    CA      C   164     54.355     54.427     -0.072  1
        1  1799  .     8     1     1     A   164   164   GLU    CB      C   164     32.886     32.562      0.324  1
        1  1801  .     8     1     1     A   164   164   GLU     N      N   164    115.943    114.910      1.033  1
        1  1802  .     8     1     1     A   165   165   LYS     H      H   165      9.088      8.816      0.272  1
        1  1803  .     8     1     1     A   165   165   LYS    HA      H   165      3.942      3.926      0.016  1
        1  1809  .     8     1     1     A   165   165   LYS     C      C   165    179.657    177.859      1.798  1
        1  1810  .     8     1     1     A   165   165   LYS    CA      C   165     59.888     58.355      1.533  1
        1  1811  .     8     1     1     A   165   165   LYS    CB      C   165     32.024     32.283     -0.259  1
        1  1814  .     8     1     1     A   165   165   LYS     N      N   165    124.120    121.544      2.576  1
        1  1815  .     8     1     1     A   166   166   ALA     H      H   166      8.851      8.003      0.848  1
        1  1816  .     8     1     1     A   166   166   ALA    HA      H   166      4.251      4.081      0.170  1
        1  1820  .     8     1     1     A   166   166   ALA     C      C   166    178.920    178.498      0.422  1
        1  1821  .     8     1     1     A   166   166   ALA    CA      C   166     54.318     54.466     -0.148  1
        1  1822  .     8     1     1     A   166   166   ALA    CB      C   166     18.810     18.176      0.634  1
        1  1823  .     8     1     1     A   166   166   ALA     N      N   166    120.424    122.050     -1.626  1
        1  1824  .     8     1     1     A   167   167   GLU     H      H   167      7.871      7.440      0.431  1
        1  1825  .     8     1     1     A   167   167   GLU    HA      H   167      4.404      4.337      0.067  1
        1  1829  .     8     1     1     A   167   167   GLU     C      C   167    177.368    178.389     -1.021  1
        1  1830  .     8     1     1     A   167   167   GLU    CA      C   167     56.701     57.189     -0.488  1
        1  1831  .     8     1     1     A   167   167   GLU    CB      C   167     31.208     30.139      1.069  1
        1  1833  .     8     1     1     A   167   167   GLU     N      N   167    114.926    116.936     -2.010  1
        1  1834  .     8     1     1     A   168   168   VAL     H      H   168      7.812      7.650      0.162  1
        1  1835  .     8     1     1     A   168   168   VAL    HA      H   168      3.712      3.656      0.056  1
        1  1843  .     8     1     1     A   168   168   VAL    CA      C   168     68.705     67.898      0.807  1
        1  1844  .     8     1     1     A   168   168   VAL    CB      C   168     29.597     29.732     -0.135  1
        1  1847  .     8     1     1     A   168   168   VAL     N      N   168    120.188    122.756     -2.568  1
        1  1848  .     8     1     1     A   169   169   PRO    HA      H   169      4.252      4.263     -0.011  1
        1  1851  .     8     1     1     A   169   169   PRO     C      C   169    179.563    178.684      0.879  1
        1  1852  .     8     1     1     A   169   169   PRO    CA      C   169     67.077     66.651      0.426  1
        1  1853  .     8     1     1     A   170   170   ALA     H      H   170      8.149      8.232     -0.083  1
        1  1854  .     8     1     1     A   170   170   ALA    HA      H   170      4.265      4.064      0.201  1
        1  1858  .     8     1     1     A   170   170   ALA     C      C   170    180.637    179.882      0.755  1
        1  1859  .     8     1     1     A   170   170   ALA    CA      C   170     54.823     55.371     -0.548  1
        1  1860  .     8     1     1     A   170   170   ALA    CB      C   170     18.518     18.014      0.504  1
        1  1861  .     8     1     1     A   170   170   ALA     N      N   170    119.210    119.114      0.096  1
        1  1862  .     8     1     1     A   171   171   ALA     H      H   171      7.767      8.434     -0.667  1
        1  1863  .     8     1     1     A   171   171   ALA    HA      H   171      4.106      4.154     -0.048  1
        1  1867  .     8     1     1     A   171   171   ALA     C      C   171    179.371    180.062     -0.691  1
        1  1868  .     8     1     1     A   171   171   ALA    CA      C   171     55.130     54.932      0.198  1
        1  1869  .     8     1     1     A   171   171   ALA    CB      C   171     18.291     18.043      0.248  1
        1  1870  .     8     1     1     A   171   171   ALA     N      N   171    122.126    120.667      1.459  1
        1  1871  .     8     1     1     A   172   172   LEU     H      H   172      8.950      8.062      0.888  1
        1  1872  .     8     1     1     A   172   172   LEU    HA      H   172      3.987      4.113     -0.126  1
        1  1878  .     8     1     1     A   172   172   LEU     C      C   172    178.355    178.723     -0.368  1
        1  1879  .     8     1     1     A   172   172   LEU    CA      C   172     57.803     57.876     -0.073  1
        1  1880  .     8     1     1     A   172   172   LEU    CB      C   172     41.667     41.560      0.107  1
        1  1882  .     8     1     1     A   172   172   LEU     N      N   172    118.682    120.332     -1.650  1
        1  1883  .     8     1     1     A   173   173   GLU     H      H   173      7.886      7.813      0.073  1
        1  1884  .     8     1     1     A   173   173   GLU    HA      H   173      4.132      3.958      0.174  1
        1  1887  .     8     1     1     A   173   173   GLU     C      C   173    179.556    179.601     -0.045  1
        1  1888  .     8     1     1     A   173   173   GLU    CA      C   173     59.800     59.606      0.194  1
        1  1889  .     8     1     1     A   173   173   GLU    CB      C   173     29.580     29.297      0.283  1
        1  1891  .     8     1     1     A   173   173   GLU     N      N   173    117.561    118.768     -1.207  1
        1  1892  .     8     1     1     A   174   174   LYS     H      H   174      7.532      7.730     -0.198  1
        1  1893  .     8     1     1     A   174   174   LYS    HA      H   174      4.131      3.996      0.135  1
        1  1901  .     8     1     1     A   174   174   LYS    CA      C   174     58.999     59.244     -0.245  1
        1  1902  .     8     1     1     A   174   174   LYS    CB      C   174     32.041     32.241     -0.200  1
        1  1906  .     8     1     1     A   174   174   LYS     N      N   174    119.085    119.281     -0.196  1
        1  1907  .     8     1     1     A   175   175   ILE     H      H   175      8.479      8.285      0.194  1
        1  1908  .     8     1     1     A   175   175   ILE    HA      H   175      3.583      3.607     -0.024  1
        1  1918  .     8     1     1     A   175   175   ILE     C      C   175    179.258    178.504      0.754  1
        1  1919  .     8     1     1     A   175   175   ILE    CA      C   175     65.769     65.685      0.084  1
        1  1920  .     8     1     1     A   175   175   ILE    CB      C   175     37.876     37.963     -0.087  1
        1  1923  .     8     1     1     A   175   175   ILE     N      N   175    118.828    120.291     -1.463  1
        1  1924  .     8     1     1     A   176   176   ILE     H      H   176      8.928      8.045      0.883  1
        1  1925  .     8     1     1     A   176   176   ILE    HA      H   176      3.600      3.644     -0.044  1
        1  1935  .     8     1     1     A   176   176   ILE     C      C   176    178.827    178.402      0.425  1
        1  1936  .     8     1     1     A   176   176   ILE    CA      C   176     65.640     64.886      0.754  1
        1  1937  .     8     1     1     A   176   176   ILE    CB      C   176     37.451     37.173      0.278  1
        1  1941  .     8     1     1     A   176   176   ILE     N      N   176    124.527    119.848      4.679  1
        1  1942  .     8     1     1     A   177   177   THR     H      H   177      8.175      8.131      0.044  1
        1  1943  .     8     1     1     A   177   177   THR    HA      H   177      3.885      3.935     -0.050  1
        1  1948  .     8     1     1     A   177   177   THR     C      C   177    176.867    176.393      0.474  1
        1  1949  .     8     1     1     A   177   177   THR    CA      C   177     67.199     66.325      0.874  1
        1  1950  .     8     1     1     A   177   177   THR    CB      C   177     68.377     68.676     -0.299  1
        1  1952  .     8     1     1     A   177   177   THR     N      N   177    119.412    118.740      0.672  1
        1  1953  .     8     1     1     A   178   178   VAL     H      H   178      8.352      8.081      0.271  1
        1  1954  .     8     1     1     A   178   178   VAL    HA      H   178      3.572      3.393      0.179  1
        1  1962  .     8     1     1     A   178   178   VAL     C      C   178    177.664    177.650      0.014  1
        1  1963  .     8     1     1     A   178   178   VAL    CA      C   178     66.909     66.276      0.633  1
        1  1964  .     8     1     1     A   178   178   VAL    CB      C   178     31.714     31.287      0.427  1
        1  1967  .     8     1     1     A   178   178   VAL     N      N   178    121.168    121.737     -0.569  1
        1  1968  .     8     1     1     A   179   179   SER     H      H   179      8.529      8.250      0.279  1
        1  1969  .     8     1     1     A   179   179   SER    HA      H   179      3.099      3.263     -0.164  1
        1  1972  .     8     1     1     A   179   179   SER     C      C   179    175.380    176.389     -1.009  1
        1  1973  .     8     1     1     A   179   179   SER    CA      C   179     62.728     61.525      1.203  1
        1  1974  .     8     1     1     A   179   179   SER    CB      C   179     62.802     62.602      0.200  1
        1  1975  .     8     1     1     A   179   179   SER     N      N   179    115.226    115.518     -0.292  1
        1  1976  .     8     1     1     A   180   180   SER     H      H   180      7.757      8.213     -0.456  1
        1  1977  .     8     1     1     A   180   180   SER    HA      H   180      4.419      4.282      0.137  1
        1  1980  .     8     1     1     A   180   180   SER     C      C   180    175.359    177.124     -1.765  1
        1  1981  .     8     1     1     A   180   180   SER    CA      C   180     61.025     61.272     -0.247  1
        1  1982  .     8     1     1     A   180   180   SER    CB      C   180     63.072     63.152     -0.080  1
        1  1983  .     8     1     1     A   180   180   SER     N      N   180    114.718    115.853     -1.135  1
        1  1984  .     8     1     1     A   181   181   MET     H      H   181      7.497      7.644     -0.147  1
        1  1985  .     8     1     1     A   181   181   MET    HA      H   181      4.283      4.219      0.064  1
        1  1993  .     8     1     1     A   181   181   MET     C      C   181    177.217    177.211      0.006  1
        1  1994  .     8     1     1     A   181   181   MET    CA      C   181     57.539     57.887     -0.348  1
        1  1995  .     8     1     1     A   181   181   MET    CB      C   181     33.493     32.505      0.988  1
        1  1998  .     8     1     1     A   181   181   MET     N      N   181    119.274    120.553     -1.279  1
        1  1999  .     8     1     1     A   182   182   LEU     H      H   182      7.163      7.720     -0.557  1
        1  2000  .     8     1     1     A   182   182   LEU    HA      H   182      4.133      4.346     -0.213  1
        1  2010  .     8     1     1     A   182   182   LEU     C      C   182    176.289    176.888     -0.599  1
        1  2011  .     8     1     1     A   182   182   LEU    CA      C   182     54.750     55.047     -0.297  1
        1  2012  .     8     1     1     A   182   182   LEU    CB      C   182     43.235     42.983      0.252  1
        1  2016  .     8     1     1     A   182   182   LEU     N      N   182    115.869    117.847     -1.978  1
        1  2017  .     8     1     1     A   183   183   GLY     H      H   183      7.492      7.595     -0.103  1
        1  2018  .     8     1     1     A   183   183   GLY   HA2      H   183      4.086      4.121     -0.035  1
        1  2019  .     8     1     1     A   183   183   GLY   HA3      H   183      4.425      4.190      0.235  1
        1  2020  .     8     1     1     A   183   183   GLY     C      C   183    171.830    171.652      0.178  1
        1  2021  .     8     1     1     A   183   183   GLY    CA      C   183     46.035     46.163     -0.128  1
        1  2022  .     8     1     1     A   183   183   GLY     N      N   183    107.761    105.035      2.726  1
        1  2023  .     8     1     1     A   184   184   VAL     H      H   184      8.099      8.526     -0.427  1
        1  2024  .     8     1     1     A   184   184   VAL    HA      H   184      4.772      4.758      0.014  1
        1  2032  .     8     1     1     A   184   184   VAL    CA      C   184     59.305     58.805      0.500  1
        1  2033  .     8     1     1     A   184   184   VAL    CB      C   184     33.648     35.399     -1.751  1
        1  2036  .     8     1     1     A   184   184   VAL     N      N   184    119.803    121.373     -1.570  1
        1  2037  .     8     1     1     A   185   185   PRO    HA      H   185      4.442      4.681     -0.239  1
        1  2042  .     8     1     1     A   185   185   PRO     C      C   185    175.871    176.242     -0.371  1
        1  2043  .     8     1     1     A   185   185   PRO    CA      C   185     63.886     62.788      1.098  1
        1  2044  .     8     1     1     A   185   185   PRO    CB      C   185     32.260     32.360     -0.100  1
        1  2047  .     8     1     1     A   186   186   ALA     H      H   186      8.222      8.999     -0.777  1
        1  2048  .     8     1     1     A   186   186   ALA    HA      H   186      4.569      4.933     -0.364  1
        1  2052  .     8     1     1     A   186   186   ALA     C      C   186    177.481    176.668      0.813  1
        1  2053  .     8     1     1     A   186   186   ALA    CA      C   186     51.823     50.833      0.990  1
        1  2054  .     8     1     1     A   186   186   ALA    CB      C   186     20.233     21.683     -1.450  1
        1  2055  .     8     1     1     A   186   186   ALA     N      N   186    125.663    123.045      2.618  1
        1  2056  .     8     1     1     A   187   187   GLN     H      H   187      8.723      9.050     -0.327  1
        1  2057  .     8     1     1     A   187   187   GLN    HA      H   187      4.420      4.453     -0.033  1
        1  2063  .     8     1     1     A   187   187   GLN     C      C   187    175.566    175.962     -0.396  1
        1  2064  .     8     1     1     A   187   187   GLN    CA      C   187     56.051     57.422     -1.371  1
        1  2065  .     8     1     1     A   187   187   GLN    CB      C   187     29.812     30.569     -0.757  1
        1  2067  .     8     1     1     A   187   187   GLN     N      N   187    120.742    117.985      2.757  1
        1  2069  .     8     1     1     A   188   188   GLU     H      H   188      8.163      7.994      0.169  1
        1  2070  .     8     1     1     A   188   188   GLU    HA      H   188      4.405      4.065      0.340  1
        1  2074  .     8     1     1     A   188   188   GLU     C      C   188    176.058    176.892     -0.834  1
        1  2075  .     8     1     1     A   188   188   GLU    CA      C   188     56.158     57.333     -1.175  1
        1  2076  .     8     1     1     A   188   188   GLU    CB      C   188     31.095     28.545      2.550  1
        1  2078  .     8     1     1     A   188   188   GLU     N      N   188    119.177    119.633     -0.456  1
        1  2079  .     8     1     1     A   189   189   GLU     H      H   189      8.567      8.616     -0.049  1
        1  2080  .     8     1     1     A   189   189   GLU    HA      H   189      4.252      4.286     -0.034  1
        1  2084  .     8     1     1     A   189   189   GLU     C      C   189    175.703    175.817     -0.114  1
        1  2085  .     8     1     1     A   189   189   GLU    CA      C   189     56.417     55.610      0.807  1
        1  2086  .     8     1     1     A   189   189   GLU    CB      C   189     29.968     28.828      1.140  1
        1  2088  .     8     1     1     A   189   189   GLU     N      N   189    120.920    122.835     -1.915  1
        1  2089  .     8     1     1     A   190   190   ALA     H      H   190      8.271      7.929      0.342  1
        1  2090  .     8     1     1     A   190   190   ALA    HA      H   190      4.626      4.087      0.539  1
        1  2094  .     8     1     1     A   190   190   ALA    CA      C   190     50.465     52.573     -2.108  1
        1  2095  .     8     1     1     A   190   190   ALA    CB      C   190     18.451     17.740      0.711  1
        1  2096  .     8     1     1     A   190   190   ALA     N      N   190    128.323    120.353      7.970  1
        1  2097  .     8     1     1     A   191   191   PRO    HA      H   191      4.493      4.468      0.025  1
        1  2103  .     8     1     1     A   191   191   PRO     C      C   191    175.899    176.776     -0.877  1
        1  2104  .     8     1     1     A   191   191   PRO    CA      C   191     62.044     62.305     -0.261  1
        1  2105  .     8     1     1     A   191   191   PRO    CB      C   191     32.184     32.148      0.036  1
        1  2108  .     8     1     1     A   192   192   ALA     H      H   192      8.610      8.148      0.462  1
        1  2109  .     8     1     1     A   192   192   ALA    HA      H   192      4.280      4.415     -0.135  1
        1  2113  .     8     1     1     A   192   192   ALA     C      C   192    178.282    178.172      0.110  1
        1  2114  .     8     1     1     A   192   192   ALA    CA      C   192     51.698     52.209     -0.511  1
        1  2115  .     8     1     1     A   192   192   ALA    CB      C   192     19.220     19.483     -0.263  1
        1  2116  .     8     1     1     A   192   192   ALA     N      N   192    123.420    124.257     -0.837  1
        1  2117  .     8     1     1     A   193   193   LYS     H      H   193      8.531      8.905     -0.374  1
        1  2118  .     8     1     1     A   193   193   LYS    HA      H   193      3.294      3.626     -0.332  1
        1  2126  .     8     1     1     A   193   193   LYS     C      C   193    177.640    178.521     -0.881  1
        1  2127  .     8     1     1     A   193   193   LYS    CA      C   193     60.644     59.196      1.448  1
        1  2128  .     8     1     1     A   193   193   LYS    CB      C   193     32.607     31.657      0.950  1
        1  2132  .     8     1     1     A   193   193   LYS     N      N   193    122.851    120.979      1.872  1
        1  2133  .     8     1     1     A   194   194   LEU     H      H   194      8.570      7.817      0.753  1
        1  2134  .     8     1     1     A   194   194   LEU    HA      H   194      3.845      4.170     -0.325  1
        1  2144  .     8     1     1     A   194   194   LEU     C      C   194    177.965    178.537     -0.572  1
        1  2145  .     8     1     1     A   194   194   LEU    CA      C   194     57.611     57.326      0.285  1
        1  2146  .     8     1     1     A   194   194   LEU    CB      C   194     41.776     40.787      0.989  1
        1  2150  .     8     1     1     A   194   194   LEU     N      N   194    115.801    121.415     -5.614  1
        1  2151  .     8     1     1     A   195   195   MET     H      H   195      6.782      7.797     -1.015  1
        1  2152  .     8     1     1     A   195   195   MET    HA      H   195      4.487      4.037      0.450  1
        1  2160  .     8     1     1     A   195   195   MET     C      C   195    178.280    178.066      0.214  1
        1  2161  .     8     1     1     A   195   195   MET    CA      C   195     56.858     57.910     -1.052  1
        1  2162  .     8     1     1     A   195   195   MET    CB      C   195     31.557     32.096     -0.539  1
        1  2165  .     8     1     1     A   195   195   MET     N      N   195    113.898    118.938     -5.040  1
        1  2166  .     8     1     1     A   196   196   VAL     H      H   196      7.713      7.545      0.168  1
        1  2167  .     8     1     1     A   196   196   VAL    HA      H   196      3.501      3.228      0.273  1
        1  2175  .     8     1     1     A   196   196   VAL     C      C   196    177.624    177.528      0.096  1
        1  2176  .     8     1     1     A   196   196   VAL    CA      C   196     66.318     66.029      0.289  1
        1  2177  .     8     1     1     A   196   196   VAL    CB      C   196     31.380     31.263      0.117  1
        1  2180  .     8     1     1     A   196   196   VAL     N      N   196    120.413    119.549      0.864  1
        1  2181  .     8     1     1     A   197   197   TYR     H      H   197      7.972      7.741      0.231  1
        1  2182  .     8     1     1     A   197   197   TYR    HA      H   197      3.145      3.288     -0.143  1
        1  2187  .     8     1     1     A   197   197   TYR     C      C   197    177.726    176.873      0.853  1
        1  2188  .     8     1     1     A   197   197   TYR    CA      C   197     62.253     61.431      0.822  1
        1  2189  .     8     1     1     A   197   197   TYR    CB      C   197     37.314     38.648     -1.334  1
        1  2192  .     8     1     1     A   197   197   TYR     N      N   197    119.543    120.508     -0.965  1
        1  2193  .     8     1     1     A   198   198   LEU     H      H   198      8.630      7.757      0.873  1
        1  2194  .     8     1     1     A   198   198   LEU    HA      H   198      3.923      3.794      0.129  1
        1  2203  .     8     1     1     A   198   198   LEU     C      C   198    178.074    178.785     -0.711  1
        1  2204  .     8     1     1     A   198   198   LEU    CA      C   198     58.294     57.708      0.586  1
        1  2205  .     8     1     1     A   198   198   LEU    CB      C   198     42.177     41.452      0.725  1
        1  2209  .     8     1     1     A   198   198   LEU     N      N   198    118.430    119.604     -1.174  1
        1  2210  .     8     1     1     A   199   199   GLN     H      H   199      8.082      8.551     -0.469  1
        1  2211  .     8     1     1     A   199   199   GLN    HA      H   199      3.054      3.730     -0.676  1
        1  2216  .     8     1     1     A   199   199   GLN     C      C   199    176.875    178.138     -1.263  1
        1  2217  .     8     1     1     A   199   199   GLN    CA      C   199     59.739     58.097      1.642  1
        1  2218  .     8     1     1     A   199   199   GLN    CB      C   199     28.055     27.683      0.372  1
        1  2220  .     8     1     1     A   199   199   GLN     N      N   199    117.926    117.114      0.812  1
        1  2222  .     8     1     1     A   200   200   ARG     H      H   200      7.349      7.727     -0.378  1
        1  2223  .     8     1     1     A   200   200   ARG    HA      H   200      3.798      3.912     -0.114  1
        1  2231  .     8     1     1     A   200   200   ARG     C      C   200    178.037    178.035      0.002  1
        1  2232  .     8     1     1     A   200   200   ARG    CA      C   200     58.260     58.708     -0.448  1
        1  2233  .     8     1     1     A   200   200   ARG    CB      C   200     30.706     30.319      0.387  1
        1  2236  .     8     1     1     A   200   200   ARG     N      N   200    113.772    120.026     -6.254  1
        1  2238  .     8     1     1     A   201   201   PHE     H      H   201      8.329      7.663      0.666  1
        1  2239  .     8     1     1     A   201   201   PHE    HA      H   201      4.630      4.498      0.132  1
        1  2244  .     8     1     1     A   201   201   PHE     C      C   201    176.606    175.823      0.783  1
        1  2245  .     8     1     1     A   201   201   PHE    CA      C   201     59.014     59.219     -0.205  1
        1  2246  .     8     1     1     A   201   201   PHE    CB      C   201     40.357     40.517     -0.160  1
        1  2249  .     8     1     1     A   201   201   PHE     N      N   201    114.182    116.510     -2.328  1
        1  2250  .     8     1     1     A   202   202   ARG     H      H   202      8.719      7.733      0.986  1
        1  2251  .     8     1     1     A   202   202   ARG    HA      H   202      5.071      4.788      0.283  1
        1  2261  .     8     1     1     A   202   202   ARG    CA      C   202     53.956     54.011     -0.055  1
        1  2262  .     8     1     1     A   202   202   ARG    CB      C   202     31.979     30.422      1.557  1
        1  2264  .     8     1     1     A   202   202   ARG     N      N   202    120.115    118.273      1.842  1
        1  2266  .     8     1     1     A   203   203   PRO    HA      H   203      4.348      4.504     -0.156  1
        1  2271  .     8     1     1     A   203   203   PRO     C      C   203    179.736    178.297      1.439  1
        1  2272  .     8     1     1     A   203   203   PRO    CA      C   203     65.674     65.077      0.597  1
        1  2273  .     8     1     1     A   203   203   PRO    CB      C   203     31.717     32.316     -0.599  1
        1  2275  .     8     1     1     A   204   204   LEU     H      H   204      8.875      7.604      1.271  1
        1  2276  .     8     1     1     A   204   204   LEU    HA      H   204      4.291      4.048      0.243  1
        1  2286  .     8     1     1     A   204   204   LEU     C      C   204    180.353    177.932      2.421  1
        1  2287  .     8     1     1     A   204   204   LEU    CA      C   204     58.012     57.071      0.941  1
        1  2288  .     8     1     1     A   204   204   LEU    CB      C   204     40.893     42.198     -1.305  1
        1  2292  .     8     1     1     A   204   204   LEU     N      N   204    118.940    117.522      1.418  1
        1  2293  .     8     1     1     A   205   205   ASP     H      H   205      7.541      8.446     -0.905  1
        1  2294  .     8     1     1     A   205   205   ASP    HA      H   205      4.622      4.417      0.205  1
        1  2297  .     8     1     1     A   205   205   ASP     C      C   205    177.602    177.992     -0.390  1
        1  2298  .     8     1     1     A   205   205   ASP    CA      C   205     57.437     57.342      0.095  1
        1  2299  .     8     1     1     A   205   205   ASP    CB      C   205     41.143     40.944      0.199  1
        1  2300  .     8     1     1     A   205   205   ASP     N      N   205    120.838    119.428      1.410  1
        1  2301  .     8     1     1     A   206   206   TYR     H      H   206      8.237      8.490     -0.253  1
        1  2302  .     8     1     1     A   206   206   TYR    HA      H   206      4.018      4.077     -0.059  1
        1  2307  .     8     1     1     A   206   206   TYR     C      C   206    176.433    177.439     -1.006  1
        1  2308  .     8     1     1     A   206   206   TYR    CA      C   206     62.148     61.799      0.349  1
        1  2309  .     8     1     1     A   206   206   TYR    CB      C   206     38.305     38.688     -0.383  1
        1  2312  .     8     1     1     A   206   206   TYR     N      N   206    119.475    120.479     -1.004  1
        1  2313  .     8     1     1     A   207   207   GLN     H      H   207      8.124      8.171     -0.047  1
        1  2314  .     8     1     1     A   207   207   GLN    HA      H   207      3.823      3.505      0.318  1
        1  2320  .     8     1     1     A   207   207   GLN     C      C   207    178.019    178.471     -0.452  1
        1  2321  .     8     1     1     A   207   207   GLN    CA      C   207     58.841     58.648      0.193  1
        1  2322  .     8     1     1     A   207   207   GLN    CB      C   207     28.208     27.994      0.214  1
        1  2324  .     8     1     1     A   207   207   GLN     N      N   207    115.863    118.362     -2.499  1
        1  2326  .     8     1     1     A   208   208   ARG     H      H   208      7.522      7.819     -0.297  1
        1  2327  .     8     1     1     A   208   208   ARG    HA      H   208      4.127      4.060      0.067  1
        1  2334  .     8     1     1     A   208   208   ARG     C      C   208    179.278    178.651      0.627  1
        1  2335  .     8     1     1     A   208   208   ARG    CA      C   208     59.419     59.187      0.232  1
        1  2336  .     8     1     1     A   208   208   ARG    CB      C   208     30.182     30.254     -0.072  1
        1  2338  .     8     1     1     A   208   208   ARG     N      N   208    118.471    119.306     -0.835  1
        1  2340  .     8     1     1     A   209   209   LEU     H      H   209      7.869      8.153     -0.284  1
        1  2341  .     8     1     1     A   209   209   LEU    HA      H   209      4.091      4.362     -0.271  1
        1  2351  .     8     1     1     A   209   209   LEU     C      C   209    179.715    178.339      1.376  1
        1  2352  .     8     1     1     A   209   209   LEU    CA      C   209     57.891     58.219     -0.328  1
        1  2353  .     8     1     1     A   209   209   LEU    CB      C   209     41.338     41.300      0.038  1
        1  2356  .     8     1     1     A   209   209   LEU     N      N   209    119.659    121.790     -2.131  1
        1  2357  .     8     1     1     A   210   210   LEU     H      H   210      8.034      8.479     -0.445  1
        1  2358  .     8     1     1     A   210   210   LEU    HA      H   210      3.977      3.979     -0.002  1
        1  2367  .     8     1     1     A   210   210   LEU     C      C   210    180.363    178.564      1.799  1
        1  2368  .     8     1     1     A   210   210   LEU    CA      C   210     57.459     58.460     -1.001  1
        1  2369  .     8     1     1     A   210   210   LEU    CB      C   210     41.699     41.222      0.477  1
        1  2373  .     8     1     1     A   210   210   LEU     N      N   210    120.967    119.911      1.056  1
        1  2374  .     8     1     1     A   211   211   GLU     H      H   211      8.174      8.170      0.004  1
        1  2375  .     8     1     1     A   211   211   GLU    HA      H   211      4.075      3.987      0.088  1
        1  2379  .     8     1     1     A   211   211   GLU     C      C   211    178.499    178.633     -0.134  1
        1  2380  .     8     1     1     A   211   211   GLU    CA      C   211     58.575     59.528     -0.953  1
        1  2381  .     8     1     1     A   211   211   GLU    CB      C   211     29.583     29.244      0.339  1
        1  2383  .     8     1     1     A   211   211   GLU     N      N   211    119.217    118.488      0.729  1
        1  2384  .     8     1     1     A   212   212   ALA     H      H   212      7.723      7.743     -0.020  1
        1  2385  .     8     1     1     A   212   212   ALA    HA      H   212      4.291      4.324     -0.033  1
        1  2389  .     8     1     1     A   212   212   ALA     C      C   212    178.770    179.202     -0.432  1
        1  2390  .     8     1     1     A   212   212   ALA    CA      C   212     53.966     54.198     -0.232  1
        1  2391  .     8     1     1     A   212   212   ALA    CB      C   212     19.117     18.905      0.212  1
        1  2392  .     8     1     1     A   212   212   ALA     N      N   212    121.798    121.494      0.304  1
        1  2393  .     8     1     1     A   213   213   ALA     H      H   213      7.743      8.504     -0.761  1
        1  2394  .     8     1     1     A   213   213   ALA    HA      H   213      4.406      4.559     -0.153  1
        1  2398  .     8     1     1     A   213   213   ALA     C      C   213    178.413    177.851      0.562  1
        1  2399  .     8     1     1     A   213   213   ALA    CA      C   213     53.129     52.285      0.844  1
        1  2400  .     8     1     1     A   213   213   ALA    CB      C   213     18.926     18.674      0.252  1
        1  2401  .     8     1     1     A   213   213   ALA     N      N   213    120.435    120.018      0.417  1
        1  2402  .     8     1     1     A   214   214   SER     H      H   214      7.944      8.101     -0.157  1
        1  2403  .     8     1     1     A   214   214   SER    HA      H   214      4.559      4.352      0.207  1
        1  2406  .     8     1     1     A   214   214   SER     C      C   214    174.958    174.695      0.263  1
        1  2407  .     8     1     1     A   214   214   SER    CA      C   214     58.640     60.463     -1.823  1
        1  2408  .     8     1     1     A   214   214   SER    CB      C   214     63.928     62.975      0.953  1
        1  2409  .     8     1     1     A   214   214   SER     N      N   214    113.729    112.679      1.050  1
        1  2410  .     8     1     1     A   215   215   SER     H      H   215      8.255      7.893      0.362  1
        1  2411  .     8     1     1     A   215   215   SER    HA      H   215      4.547      4.634     -0.087  1
        1  2413  .     8     1     1     A   215   215   SER     C      C   215    175.289    173.946      1.343  1
        1  2414  .     8     1     1     A   215   215   SER    CA      C   215     58.833     58.091      0.742  1
        1  2415  .     8     1     1     A   215   215   SER    CB      C   215     63.847     61.925      1.922  1
        1  2416  .     8     1     1     A   215   215   SER     N      N   215    117.674    118.327     -0.653  1
        1  2417  .     8     1     1     A   216   216   GLY     H      H   216      8.431      8.407      0.024  1
        1  2418  .     8     1     1     A   216   216   GLY   HA2      H   216      4.054      4.158     -0.104  1
        1  2419  .     8     1     1     A   216   216   GLY     C      C   216    174.189    173.486      0.703  1
        1  2420  .     8     1     1     A   216   216   GLY    CA      C   216     45.412     46.008     -0.596  1
        1  2421  .     8     1     1     A   216   216   GLY     N      N   216    110.800    113.493     -2.693  1
        1  2422  .     8     1     1     A   217   217   GLU     H      H   217      8.267      8.327     -0.060  1
        1  2423  .     8     1     1     A   217   217   GLU    HA      H   217      4.345      4.400     -0.055  1
        1  2427  .     8     1     1     A   217   217   GLU     C      C   217    176.428    176.436     -0.008  1
        1  2428  .     8     1     1     A   217   217   GLU    CA      C   217     56.470     56.245      0.225  1
        1  2429  .     8     1     1     A   217   217   GLU    CB      C   217     30.526     30.613     -0.087  1
        1  2430  .     8     1     1     A   217   217   GLU     N      N   217    120.726    121.198     -0.472  1
        1  2431  .     8     1     1     A   218   218   ALA     H      H   218      8.476      8.394      0.082  1
        1  2432  .     8     1     1     A   218   218   ALA    HA      H   218      4.467      4.451      0.016  1
        1  2436  .     8     1     1     A   218   218   ALA     C      C   218    178.015    177.616      0.399  1
        1  2437  .     8     1     1     A   218   218   ALA    CA      C   218     52.547     52.608     -0.061  1
        1  2438  .     8     1     1     A   218   218   ALA    CB      C   218     19.242     19.365     -0.123  1
        1  2439  .     8     1     1     A   218   218   ALA     N      N   218    125.534    126.183     -0.649  1
        1  2440  .     8     1     1     A   219   219   THR     H      H   219      8.232      8.683     -0.451  1
        1  2441  .     8     1     1     A   219   219   THR    HA      H   219      4.411      5.193     -0.782  1
        1  2446  .     8     1     1     A   219   219   THR     C      C   219    175.327    174.384      0.943  1
        1  2447  .     8     1     1     A   219   219   THR    CA      C   219     61.889     61.013      0.876  1
        1  2448  .     8     1     1     A   219   219   THR    CB      C   219     69.939     70.816     -0.877  1
        1  2449  .     8     1     1     A   219   219   THR     N      N   219    113.242    116.516     -3.274  1
        1  2450  .     8     1     1     A   220   220   GLY     H      H   220      8.418      9.180     -0.762  1
        1  2451  .     8     1     1     A   220   220   GLY     C      C   220    174.037    173.971      0.066  1
        1  2452  .     8     1     1     A   220   220   GLY    CA      C   220     45.408     46.671     -1.263  1
        1  2453  .     8     1     1     A   220   220   GLY     N      N   220    111.031    113.820     -2.789  1
        1  2454  .     8     1     1     A   221   221   ASP     H      H   221      8.345      7.526      0.819  1
        1  2455  .     8     1     1     A   221   221   ASP    HA      H   221      4.700      4.944     -0.244  1
        1  2458  .     8     1     1     A   221   221   ASP     C      C   221    176.535    174.290      2.245  1
        1  2459  .     8     1     1     A   221   221   ASP    CA      C   221     54.402     53.879      0.523  1
        1  2460  .     8     1     1     A   221   221   ASP    CB      C   221     41.431     44.761     -3.330  1
        1  2461  .     8     1     1     A   221   221   ASP     N      N   221    120.795    118.280      2.515  1
        1  2462  .     8     1     1     A   222   222   SER     H      H   222      8.353      8.682     -0.329  1
        1  2463  .     8     1     1     A   222   222   SER    HA      H   222      4.493      4.458      0.035  1
        1  2465  .     8     1     1     A   222   222   SER     C      C   222    174.224    173.514      0.710  1
        1  2466  .     8     1     1     A   222   222   SER    CA      C   222     58.427     59.442     -1.015  1
        1  2467  .     8     1     1     A   222   222   SER    CB      C   222     63.860     62.462      1.398  1
        1  2468  .     8     1     1     A   222   222   SER     N      N   222    116.220    119.853     -3.633  1
        1  2469  .     8     1     1     A   223   223   ALA     H      H   223      8.381      8.549     -0.168  1
        1  2470  .     8     1     1     A   223   223   ALA    HA      H   223      4.461      4.441      0.020  1
        1  2474  .     8     1     1     A   223   223   ALA     C      C   223    176.926    176.363      0.563  1
        1  2475  .     8     1     1     A   223   223   ALA    CA      C   223     52.583     51.715      0.868  1
        1  2476  .     8     1     1     A   223   223   ALA    CB      C   223     19.438     17.371      2.067  1
        1  2477  .     8     1     1     A   223   223   ALA     N      N   223    126.592    130.362     -3.770  1
        1     1  .     9     1     1     A     2     2   ALA    HA      H     2      4.274      4.359     -0.085  1
        1     5  .     9     1     1     A     2     2   ALA     C      C     2    177.828    177.003      0.825  1
        1     6  .     9     1     1     A     2     2   ALA    CA      C     2     52.984     51.848      1.136  1
        1     7  .     9     1     1     A     2     2   ALA    CB      C     2     19.138     19.240     -0.102  1
        1     8  .     9     1     1     A     3     3   GLN     H      H     3      8.463      8.418      0.045  1
        1     9  .     9     1     1     A     3     3   GLN    HA      H     3      4.676      4.252      0.424  1
        1    12  .     9     1     1     A     3     3   GLN     C      C     3    176.002    176.572     -0.570  1
        1    13  .     9     1     1     A     3     3   GLN    CA      C     3     56.258     56.685     -0.427  1
        1    14  .     9     1     1     A     3     3   GLN    CB      C     3     30.346     28.491      1.855  1
        1    15  .     9     1     1     A     3     3   GLN     N      N     3    117.490    118.908     -1.418  1
        1    16  .     9     1     1     A     4     4   GLY     H      H     4      8.099      8.976     -0.877  1
        1    17  .     9     1     1     A     4     4   GLY   HA2      H     4      3.910      3.910      0.000  1
        1    18  .     9     1     1     A     4     4   GLY     C      C     4    173.332    174.421     -1.089  1
        1    19  .     9     1     1     A     4     4   GLY    CA      C     4     45.333     46.777     -1.444  1
        1    20  .     9     1     1     A     4     4   GLY     N      N     4    109.423    111.716     -2.293  1
        1    21  .     9     1     1     A     5     5   LEU     H      H     5      7.863      7.810      0.053  1
        1    22  .     9     1     1     A     5     5   LEU    HA      H     5      4.561      4.575     -0.014  1
        1    32  .     9     1     1     A     5     5   LEU     C      C     5    176.448    175.493      0.955  1
        1    33  .     9     1     1     A     5     5   LEU    CA      C     5     54.713     54.255      0.458  1
        1    34  .     9     1     1     A     5     5   LEU    CB      C     5     43.551     41.126      2.425  1
        1    38  .     9     1     1     A     5     5   LEU     N      N     5    120.391    121.286     -0.895  1
        1    39  .     9     1     1     A     6     6   ILE     H      H     6      8.764      9.349     -0.585  1
        1    40  .     9     1     1     A     6     6   ILE    HA      H     6      4.087      4.145     -0.058  1
        1    49  .     9     1     1     A     6     6   ILE     C      C     6    174.679    175.628     -0.949  1
        1    50  .     9     1     1     A     6     6   ILE    CA      C     6     61.279     61.478     -0.199  1
        1    51  .     9     1     1     A     6     6   ILE    CB      C     6     39.651     37.805      1.846  1
        1    54  .     9     1     1     A     6     6   ILE     N      N     6    123.050    125.805     -2.755  1
        1    55  .     9     1     1     A     7     7   GLU     H      H     7      8.587      8.577      0.010  1
        1    56  .     9     1     1     A     7     7   GLU    HA      H     7      4.917      4.929     -0.012  1
        1    61  .     9     1     1     A     7     7   GLU     C      C     7    175.978    176.306     -0.328  1
        1    62  .     9     1     1     A     7     7   GLU    CA      C     7     56.127     56.111      0.016  1
        1    63  .     9     1     1     A     7     7   GLU    CB      C     7     31.115     30.656      0.459  1
        1    65  .     9     1     1     A     7     7   GLU     N      N     7    127.415    127.569     -0.154  1
        1    66  .     9     1     1     A     8     8   VAL     H      H     8      8.986      9.470     -0.484  1
        1    67  .     9     1     1     A     8     8   VAL    HA      H     8      4.375      4.972     -0.597  1
        1    72  .     9     1     1     A     8     8   VAL     C      C     8    173.704    174.568     -0.864  1
        1    73  .     9     1     1     A     8     8   VAL    CA      C     8     61.347     59.612      1.735  1
        1    74  .     9     1     1     A     8     8   VAL    CB      C     8     33.611     34.629     -1.018  1
        1    76  .     9     1     1     A     8     8   VAL     N      N     8    126.071    118.732      7.339  1
        1    77  .     9     1     1     A     9     9   GLU     H      H     9      8.521      9.072     -0.551  1
        1    78  .     9     1     1     A     9     9   GLU    HA      H     9      5.837      5.611      0.226  1
        1    81  .     9     1     1     A     9     9   GLU     C      C     9    175.939    174.023      1.916  1
        1    82  .     9     1     1     A     9     9   GLU    CA      C     9     54.516     54.871     -0.355  1
        1    83  .     9     1     1     A     9     9   GLU    CB      C     9     33.009     33.845     -0.836  1
        1    84  .     9     1     1     A     9     9   GLU     N      N     9    122.857    121.484      1.373  1
        1    85  .     9     1     1     A    10    10   ARG     H      H    10      8.690      8.520      0.170  1
        1    86  .     9     1     1     A    10    10   ARG    HA      H    10      4.709      4.949     -0.240  1
        1    94  .     9     1     1     A    10    10   ARG     C      C    10    174.826    173.575      1.251  1
        1    95  .     9     1     1     A    10    10   ARG    CA      C    10     54.491     54.593     -0.102  1
        1    96  .     9     1     1     A    10    10   ARG    CB      C    10     35.777     34.672      1.105  1
        1    98  .     9     1     1     A    10    10   ARG     N      N    10    120.430    120.475     -0.045  1
        1   100  .     9     1     1     A    11    11   LYS     H      H    11      8.874      8.765      0.109  1
        1   101  .     9     1     1     A    11    11   LYS    HA      H    11      5.530      5.335      0.195  1
        1   107  .     9     1     1     A    11    11   LYS     C      C    11    176.919    175.259      1.660  1
        1   108  .     9     1     1     A    11    11   LYS    CA      C    11     55.084     54.787      0.297  1
        1   109  .     9     1     1     A    11    11   LYS    CB      C    11     35.435     35.670     -0.235  1
        1   113  .     9     1     1     A    11    11   LYS     N      N    11    121.087    125.188     -4.101  1
        1   114  .     9     1     1     A    12    12   PHE     H      H    12      8.877      9.213     -0.336  1
        1   115  .     9     1     1     A    12    12   PHE    HA      H    12      5.130      5.169     -0.039  1
        1   120  .     9     1     1     A    12    12   PHE     C      C    12    171.676    172.082     -0.406  1
        1   121  .     9     1     1     A    12    12   PHE    CA      C    12     55.869     56.318     -0.449  1
        1   122  .     9     1     1     A    12    12   PHE    CB      C    12     42.108     42.082      0.026  1
        1   125  .     9     1     1     A    12    12   PHE     N      N    12    117.486    119.952     -2.466  1
        1   126  .     9     1     1     A    13    13   ALA     H      H    13      9.134      9.172     -0.038  1
        1   127  .     9     1     1     A    13    13   ALA    HA      H    13      5.003      4.798      0.205  1
        1   131  .     9     1     1     A    13    13   ALA    CA      C    13     48.340     48.988     -0.648  1
        1   132  .     9     1     1     A    13    13   ALA    CB      C    13     19.191     20.169     -0.978  1
        1   133  .     9     1     1     A    13    13   ALA     N      N    13    125.915    122.941      2.974  1
        1   134  .     9     1     1     A    14    14   PRO    HA      H    14      4.620      4.835     -0.215  1
        1   140  .     9     1     1     A    14    14   PRO     C      C    14    176.502    177.220     -0.718  1
        1   141  .     9     1     1     A    14    14   PRO    CA      C    14     62.672     62.304      0.368  1
        1   142  .     9     1     1     A    14    14   PRO    CB      C    14     33.119     32.770      0.349  1
        1   145  .     9     1     1     A    15    15   GLY     H      H    15      8.721      8.534      0.187  1
        1   146  .     9     1     1     A    15    15   GLY   HA2      H    15      3.999      4.080     -0.081  1
        1   147  .     9     1     1     A    15    15   GLY   HA3      H    15      4.632      4.081      0.551  1
        1   148  .     9     1     1     A    15    15   GLY    CA      C    15     44.411     43.999      0.412  1
        1   149  .     9     1     1     A    15    15   GLY     N      N    15    109.863    107.951      1.912  1
        1   150  .     9     1     1     A    16    16   PRO    HA      H    16      4.447      4.485     -0.038  1
        1   155  .     9     1     1     A    16    16   PRO     C      C    16    177.053    177.019      0.034  1
        1   156  .     9     1     1     A    16    16   PRO    CA      C    16     64.395     64.310      0.085  1
        1   157  .     9     1     1     A    16    16   PRO    CB      C    16     31.993     31.740      0.253  1
        1   159  .     9     1     1     A    17    17   ASP     H      H    17      8.550      8.524      0.026  1
        1   160  .     9     1     1     A    17    17   ASP    HA      H    17      4.950      4.712      0.238  1
        1   163  .     9     1     1     A    17    17   ASP     C      C    17    176.800    176.691      0.109  1
        1   164  .     9     1     1     A    17    17   ASP    CA      C    17     53.271     54.248     -0.977  1
        1   165  .     9     1     1     A    17    17   ASP    CB      C    17     40.392     41.439     -1.047  1
        1   166  .     9     1     1     A    17    17   ASP     N      N    17    116.060    118.416     -2.356  1
        1   167  .     9     1     1     A    18    18   THR     H      H    18      7.664      7.259      0.405  1
        1   168  .     9     1     1     A    18    18   THR    HA      H    18      4.120      3.688      0.432  1
        1   174  .     9     1     1     A    18    18   THR     C      C    18    175.407    176.361     -0.954  1
        1   175  .     9     1     1     A    18    18   THR    CA      C    18     68.718     67.203      1.515  1
        1   176  .     9     1     1     A    18    18   THR    CB      C    18     69.179     68.413      0.766  1
        1   178  .     9     1     1     A    18    18   THR     N      N    18    117.158    115.608      1.550  1
        1   179  .     9     1     1     A    19    19   GLU     H      H    19      8.817      8.537      0.280  1
        1   180  .     9     1     1     A    19    19   GLU    HA      H    19      3.510      3.293      0.217  1
        1   184  .     9     1     1     A    19    19   GLU     C      C    19    178.345    179.108     -0.763  1
        1   185  .     9     1     1     A    19    19   GLU    CA      C    19     61.237     59.925      1.312  1
        1   186  .     9     1     1     A    19    19   GLU    CB      C    19     28.746     29.469     -0.723  1
        1   188  .     9     1     1     A    19    19   GLU     N      N    19    118.802    119.122     -0.320  1
        1   189  .     9     1     1     A    20    20   GLU     H      H    20      7.976      8.135     -0.159  1
        1   190  .     9     1     1     A    20    20   GLU    HA      H    20      4.036      4.117     -0.081  1
        1   194  .     9     1     1     A    20    20   GLU     C      C    20    179.451    179.372      0.079  1
        1   195  .     9     1     1     A    20    20   GLU    CA      C    20     59.909     59.218      0.691  1
        1   196  .     9     1     1     A    20    20   GLU    CB      C    20     28.992     29.402     -0.410  1
        1   198  .     9     1     1     A    20    20   GLU     N      N    20    121.130    119.657      1.473  1
        1   199  .     9     1     1     A    21    21   ARG     H      H    21      8.199      7.976      0.223  1
        1   200  .     9     1     1     A    21    21   ARG    HA      H    21      4.061      4.116     -0.055  1
        1   207  .     9     1     1     A    21    21   ARG     C      C    21    179.087    178.847      0.240  1
        1   208  .     9     1     1     A    21    21   ARG    CA      C    21     58.477     58.789     -0.312  1
        1   209  .     9     1     1     A    21    21   ARG    CB      C    21     30.101     30.034      0.067  1
        1   211  .     9     1     1     A    21    21   ARG     N      N    21    119.897    120.417     -0.520  1
        1   213  .     9     1     1     A    22    22   LEU     H      H    22      8.154      8.453     -0.299  1
        1   214  .     9     1     1     A    22    22   LEU    HA      H    22      3.560      3.772     -0.212  1
        1   224  .     9     1     1     A    22    22   LEU     C      C    22    178.461    179.325     -0.864  1
        1   225  .     9     1     1     A    22    22   LEU    CA      C    22     58.432     57.714      0.718  1
        1   226  .     9     1     1     A    22    22   LEU    CB      C    22     40.229     40.966     -0.737  1
        1   230  .     9     1     1     A    22    22   LEU     N      N    22    120.012    119.487      0.525  1
        1   231  .     9     1     1     A    23    23   GLN     H      H    23      7.621      7.945     -0.324  1
        1   232  .     9     1     1     A    23    23   GLN    HA      H    23      4.232      4.082      0.150  1
        1   238  .     9     1     1     A    23    23   GLN     C      C    23    180.543    178.812      1.731  1
        1   239  .     9     1     1     A    23    23   GLN    CA      C    23     59.434     59.286      0.148  1
        1   240  .     9     1     1     A    23    23   GLN    CB      C    23     28.749     28.511      0.238  1
        1   242  .     9     1     1     A    23    23   GLN     N      N    23    117.823    118.176     -0.353  1
        1   244  .     9     1     1     A    24    24   GLU     H      H    24      8.165      7.683      0.482  1
        1   245  .     9     1     1     A    24    24   GLU    HA      H    24      4.072      4.064      0.008  1
        1   249  .     9     1     1     A    24    24   GLU     C      C    24    178.612    179.531     -0.919  1
        1   250  .     9     1     1     A    24    24   GLU    CA      C    24     59.236     59.134      0.102  1
        1   251  .     9     1     1     A    24    24   GLU    CB      C    24     29.606     29.382      0.224  1
        1   253  .     9     1     1     A    24    24   GLU     N      N    24    122.589    120.241      2.348  1
        1   254  .     9     1     1     A    25    25   LEU     H      H    25      7.911      7.940     -0.029  1
        1   255  .     9     1     1     A    25    25   LEU    HA      H    25      4.214      4.092      0.122  1
        1   265  .     9     1     1     A    25    25   LEU     C      C    25    176.745    177.152     -0.407  1
        1   266  .     9     1     1     A    25    25   LEU    CA      C    25     55.659     55.906     -0.247  1
        1   267  .     9     1     1     A    25    25   LEU    CB      C    25     43.109     42.784      0.325  1
        1   271  .     9     1     1     A    25    25   LEU     N      N    25    117.882    117.737      0.145  1
        1   272  .     9     1     1     A    26    26   GLY     H      H    26      7.776      7.838     -0.062  1
        1   273  .     9     1     1     A    26    26   GLY   HA2      H    26      4.337      4.057      0.280  1
        1   274  .     9     1     1     A    26    26   GLY   HA3      H    26      3.856      4.071     -0.215  1
        1   275  .     9     1     1     A    26    26   GLY     C      C    26    175.456    174.538      0.918  1
        1   276  .     9     1     1     A    26    26   GLY    CA      C    26     44.875     45.035     -0.160  1
        1   277  .     9     1     1     A    26    26   GLY     N      N    26    104.938    105.566     -0.628  1
        1   278  .     9     1     1     A    27    27   ALA     H      H    27      8.104      8.160     -0.056  1
        1   279  .     9     1     1     A    27    27   ALA    HA      H    27      4.949      4.608      0.341  1
        1   283  .     9     1     1     A    27    27   ALA     C      C    27    176.448    176.823     -0.375  1
        1   284  .     9     1     1     A    27    27   ALA    CA      C    27     52.183     52.242     -0.059  1
        1   285  .     9     1     1     A    27    27   ALA    CB      C    27     21.814     19.881      1.933  1
        1   286  .     9     1     1     A    27    27   ALA     N      N    27    123.263    123.863     -0.600  1
        1   287  .     9     1     1     A    28    28   THR     H      H    28      9.369      9.119      0.250  1
        1   288  .     9     1     1     A    28    28   THR    HA      H    28      4.779      4.907     -0.128  1
        1   293  .     9     1     1     A    28    28   THR     C      C    28    173.725    173.569      0.156  1
        1   294  .     9     1     1     A    28    28   THR    CA      C    28     60.046     60.686     -0.640  1
        1   295  .     9     1     1     A    28    28   THR    CB      C    28     70.592     70.382      0.210  1
        1   297  .     9     1     1     A    28    28   THR     N      N    28    112.201    118.672     -6.471  1
        1   298  .     9     1     1     A    29    29   LEU     H      H    29      8.518      8.566     -0.048  1
        1   299  .     9     1     1     A    29    29   LEU    HA      H    29      3.332      3.780     -0.448  1
        1   309  .     9     1     1     A    29    29   LEU     C      C    29    176.202    176.493     -0.291  1
        1   310  .     9     1     1     A    29    29   LEU    CA      C    29     55.031     54.474      0.557  1
        1   311  .     9     1     1     A    29    29   LEU    CB      C    29     40.624     41.583     -0.959  1
        1   315  .     9     1     1     A    29    29   LEU     N      N    29    128.151    129.243     -1.092  1
        1   316  .     9     1     1     A    30    30   GLU     H      H    30      9.269      9.136      0.133  1
        1   317  .     9     1     1     A    30    30   GLU    HA      H    30      4.287      4.390     -0.103  1
        1   321  .     9     1     1     A    30    30   GLU     C      C    30    176.740    176.180      0.560  1
        1   322  .     9     1     1     A    30    30   GLU    CA      C    30     57.283     56.950      0.333  1
        1   323  .     9     1     1     A    30    30   GLU    CB      C    30     31.045     30.868      0.177  1
        1   325  .     9     1     1     A    30    30   GLU     N      N    30    130.123    122.297      7.826  1
        1   326  .     9     1     1     A    31    31   HIS     H      H    31      7.341      7.187      0.154  1
        1   327  .     9     1     1     A    31    31   HIS    HA      H    31      4.701      5.081     -0.380  1
        1   331  .     9     1     1     A    31    31   HIS     C      C    31    172.581    173.921     -1.340  1
        1   332  .     9     1     1     A    31    31   HIS    CA      C    31     55.876     54.535      1.341  1
        1   333  .     9     1     1     A    31    31   HIS    CB      C    31     33.434     34.054     -0.620  1
        1   334  .     9     1     1     A    31    31   HIS     N      N    31    113.223    116.131     -2.908  1
        1   335  .     9     1     1     A    32    32   ARG     H      H    32      8.196      8.946     -0.750  1
        1   336  .     9     1     1     A    32    32   ARG    HA      H    32      5.262      5.295     -0.033  1
        1   341  .     9     1     1     A    32    32   ARG     C      C    32    174.377    174.809     -0.432  1
        1   342  .     9     1     1     A    32    32   ARG    CA      C    32     55.808     54.429      1.379  1
        1   343  .     9     1     1     A    32    32   ARG    CB      C    32     33.340     33.756     -0.416  1
        1   345  .     9     1     1     A    32    32   ARG     N      N    32    123.003    121.065      1.938  1
        1   346  .     9     1     1     A    33    33   VAL     H      H    33      8.956      8.796      0.160  1
        1   347  .     9     1     1     A    33    33   VAL    HA      H    33      4.734      5.090     -0.356  1
        1   355  .     9     1     1     A    33    33   VAL     C      C    33    172.821    174.609     -1.788  1
        1   356  .     9     1     1     A    33    33   VAL    CA      C    33     60.197     59.545      0.652  1
        1   357  .     9     1     1     A    33    33   VAL    CB      C    33     35.860     36.018     -0.158  1
        1   360  .     9     1     1     A    33    33   VAL     N      N    33    122.929    117.823      5.106  1
        1   361  .     9     1     1     A    34    34   THR     H      H    34      8.250      8.809     -0.559  1
        1   362  .     9     1     1     A    34    34   THR    HA      H    34      5.616      5.793     -0.177  1
        1   367  .     9     1     1     A    34    34   THR     C      C    34    173.913    173.736      0.177  1
        1   368  .     9     1     1     A    34    34   THR    CA      C    34     60.245     60.459     -0.214  1
        1   369  .     9     1     1     A    34    34   THR    CB      C    34     71.706     71.331      0.375  1
        1   371  .     9     1     1     A    34    34   THR     N      N    34    119.164    115.159      4.005  1
        1   372  .     9     1     1     A    35    35   PHE     H      H    35      8.565      8.358      0.207  1
        1   373  .     9     1     1     A    35    35   PHE    HA      H    35      5.029      5.091     -0.062  1
        1   378  .     9     1     1     A    35    35   PHE     C      C    35    173.193    171.980      1.213  1
        1   379  .     9     1     1     A    35    35   PHE    CA      C    35     55.687     56.016     -0.329  1
        1   380  .     9     1     1     A    35    35   PHE    CB      C    35     40.853     41.176     -0.323  1
        1   383  .     9     1     1     A    35    35   PHE     N      N    35    120.244    118.430      1.814  1
        1   384  .     9     1     1     A    36    36   ARG     H      H    36      8.869      8.826      0.043  1
        1   385  .     9     1     1     A    36    36   ARG    HA      H    36      4.982      5.011     -0.029  1
        1   387  .     9     1     1     A    36    36   ARG     C      C    36    174.743    174.841     -0.098  1
        1   388  .     9     1     1     A    36    36   ARG    CA      C    36     55.493     54.575      0.918  1
        1   389  .     9     1     1     A    36    36   ARG    CB      C    36     32.228     33.104     -0.876  1
        1   390  .     9     1     1     A    36    36   ARG     N      N    36    123.893    120.525      3.368  1
        1   391  .     9     1     1     A    37    37   ASP     H      H    37      8.402      9.370     -0.968  1
        1   392  .     9     1     1     A    37    37   ASP    HA      H    37      5.462      5.566     -0.104  1
        1   395  .     9     1     1     A    37    37   ASP     C      C    37    175.177    175.453     -0.276  1
        1   396  .     9     1     1     A    37    37   ASP    CA      C    37     53.942     52.823      1.119  1
        1   397  .     9     1     1     A    37    37   ASP    CB      C    37     45.486     43.418      2.068  1
        1   398  .     9     1     1     A    37    37   ASP     N      N    37    127.149    126.458      0.691  1
        1   399  .     9     1     1     A    38    38   THR     H      H    38      8.151      8.763     -0.612  1
        1   400  .     9     1     1     A    38    38   THR    HA      H    38      4.866      5.397     -0.531  1
        1   405  .     9     1     1     A    38    38   THR     C      C    38    172.792    172.897     -0.105  1
        1   406  .     9     1     1     A    38    38   THR    CA      C    38     61.416     60.595      0.821  1
        1   407  .     9     1     1     A    38    38   THR    CB      C    38     71.047     71.109     -0.062  1
        1   409  .     9     1     1     A    38    38   THR     N      N    38    115.686    115.348      0.338  1
        1   410  .     9     1     1     A    39    39   TYR     H      H    39      9.021      9.117     -0.096  1
        1   411  .     9     1     1     A    39    39   TYR    HA      H    39      5.544      5.860     -0.316  1
        1   416  .     9     1     1     A    39    39   TYR     C      C    39    176.032    174.849      1.183  1
        1   417  .     9     1     1     A    39    39   TYR    CA      C    39     57.184     56.400      0.784  1
        1   418  .     9     1     1     A    39    39   TYR    CB      C    39     41.642     40.372      1.270  1
        1   420  .     9     1     1     A    39    39   TYR     N      N    39    124.579    125.062     -0.483  1
        1   421  .     9     1     1     A    40    40   TYR     H      H    40      8.487      9.260     -0.773  1
        1   422  .     9     1     1     A    40    40   TYR    HA      H    40      5.517      5.932     -0.415  1
        1   426  .     9     1     1     A    40    40   TYR     C      C    40    174.108    174.633     -0.525  1
        1   427  .     9     1     1     A    40    40   TYR    CA      C    40     56.979     56.764      0.215  1
        1   428  .     9     1     1     A    40    40   TYR    CB      C    40     44.132     42.147      1.985  1
        1   431  .     9     1     1     A    40    40   TYR     N      N    40    119.709    122.074     -2.365  1
        1   432  .     9     1     1     A    41    41   ASP     H      H    41      9.341      8.719      0.622  1
        1   433  .     9     1     1     A    41    41   ASP    HA      H    41      4.866      5.122     -0.256  1
        1   436  .     9     1     1     A    41    41   ASP     C      C    41    177.262    174.694      2.568  1
        1   437  .     9     1     1     A    41    41   ASP    CA      C    41     53.445     53.443      0.002  1
        1   438  .     9     1     1     A    41    41   ASP    CB      C    41     45.347     44.674      0.673  1
        1   439  .     9     1     1     A    41    41   ASP     N      N    41    117.995    120.811     -2.816  1
        1   440  .     9     1     1     A    42    42   THR     H      H    42     11.574      8.681      2.893  1
        1   441  .     9     1     1     A    42    42   THR    HA      H    42      5.206      4.510      0.696  1
        1   446  .     9     1     1     A    42    42   THR     C      C    42    177.935    176.305      1.630  1
        1   447  .     9     1     1     A    42    42   THR    CA      C    42     60.400     61.127     -0.727  1
        1   448  .     9     1     1     A    42    42   THR    CB      C    42     72.114     70.878      1.236  1
        1   450  .     9     1     1     A    42    42   THR     N      N    42    114.394    114.689     -0.295  1
        1   451  .     9     1     1     A    43    43   SER     H      H    43      9.715      8.832      0.883  1
        1   452  .     9     1     1     A    43    43   SER    HA      H    43      4.252      4.105      0.147  1
        1   455  .     9     1     1     A    43    43   SER     C      C    43    175.478    174.859      0.619  1
        1   456  .     9     1     1     A    43    43   SER    CA      C    43     61.277     61.148      0.129  1
        1   457  .     9     1     1     A    43    43   SER    CB      C    43     62.821     62.609      0.212  1
        1   458  .     9     1     1     A    43    43   SER     N      N    43    116.674    115.442      1.232  1
        1   459  .     9     1     1     A    44    44   GLU     H      H    44      7.674      7.961     -0.287  1
        1   460  .     9     1     1     A    44    44   GLU    HA      H    44      4.330      4.270      0.060  1
        1   464  .     9     1     1     A    44    44   GLU     C      C    44    175.001    175.891     -0.890  1
        1   465  .     9     1     1     A    44    44   GLU    CA      C    44     55.992     55.262      0.730  1
        1   466  .     9     1     1     A    44    44   GLU    CB      C    44     29.276     28.731      0.545  1
        1   468  .     9     1     1     A    44    44   GLU     N      N    44    117.856    117.383      0.473  1
        1   469  .     9     1     1     A    45    45   LEU     H      H    45      8.222      8.000      0.222  1
        1   470  .     9     1     1     A    45    45   LEU    HA      H    45      3.901      4.734     -0.833  1
        1   480  .     9     1     1     A    45    45   LEU     C      C    45    175.209    176.477     -1.268  1
        1   481  .     9     1     1     A    45    45   LEU    CA      C    45     55.548     56.014     -0.466  1
        1   482  .     9     1     1     A    45    45   LEU    CB      C    45     38.458     39.910     -1.452  1
        1   485  .     9     1     1     A    45    45   LEU     N      N    45    119.335    116.954      2.381  1
        1   486  .     9     1     1     A    46    46   SER     H      H    46      7.347      8.175     -0.828  1
        1   487  .     9     1     1     A    46    46   SER    HA      H    46      3.954      4.284     -0.330  1
        1   489  .     9     1     1     A    46    46   SER     C      C    46    177.497    177.117      0.380  1
        1   490  .     9     1     1     A    46    46   SER    CA      C    46     62.471     61.089      1.382  1
        1   491  .     9     1     1     A    46    46   SER    CB      C    46     63.908     62.958      0.950  1
        1   492  .     9     1     1     A    46    46   SER     N      N    46    111.433    114.206     -2.773  1
        1   493  .     9     1     1     A    47    47   LEU     H      H    47     12.003      8.366      3.637  1
        1   494  .     9     1     1     A    47    47   LEU    HA      H    47      3.959      4.024     -0.065  1
        1   504  .     9     1     1     A    47    47   LEU     C      C    47    180.340    178.391      1.949  1
        1   505  .     9     1     1     A    47    47   LEU    CA      C    47     58.879     58.350      0.529  1
        1   506  .     9     1     1     A    47    47   LEU    CB      C    47     39.572     41.949     -2.377  1
        1   510  .     9     1     1     A    47    47   LEU     N      N    47    124.605    122.866      1.739  1
        1   511  .     9     1     1     A    48    48   MET     H      H    48     10.599      8.748      1.851  1
        1   512  .     9     1     1     A    48    48   MET    HA      H    48      3.213      3.671     -0.458  1
        1   520  .     9     1     1     A    48    48   MET     C      C    48    181.177    177.758      3.419  1
        1   521  .     9     1     1     A    48    48   MET    CA      C    48     60.747     58.666      2.081  1
        1   522  .     9     1     1     A    48    48   MET    CB      C    48     32.594     32.553      0.041  1
        1   525  .     9     1     1     A    48    48   MET     N      N    48    126.254    116.819      9.435  1
        1   526  .     9     1     1     A    49    49   LEU     H      H    49      8.731      7.386      1.345  1
        1   527  .     9     1     1     A    49    49   LEU    HA      H    49      4.097      4.121     -0.024  1
        1   536  .     9     1     1     A    49    49   LEU     C      C    49    178.144    177.821      0.323  1
        1   537  .     9     1     1     A    49    49   LEU    CA      C    49     57.800     57.099      0.701  1
        1   538  .     9     1     1     A    49    49   LEU    CB      C    49     41.379     41.482     -0.103  1
        1   541  .     9     1     1     A    49    49   LEU     N      N    49    119.183    121.191     -2.008  1
        1   542  .     9     1     1     A    50    50   SER     H      H    50      7.853      7.486      0.367  1
        1   543  .     9     1     1     A    50    50   SER    HA      H    50      4.822      4.639      0.183  1
        1   546  .     9     1     1     A    50    50   SER     C      C    50    174.539    173.081      1.458  1
        1   547  .     9     1     1     A    50    50   SER    CA      C    50     57.811     58.126     -0.315  1
        1   548  .     9     1     1     A    50    50   SER    CB      C    50     64.443     63.325      1.118  1
        1   549  .     9     1     1     A    50    50   SER     N      N    50    114.594    112.320      2.274  1
        1   550  .     9     1     1     A    51    51   ASP     H      H    51      8.264      8.050      0.214  1
        1   551  .     9     1     1     A    51    51   ASP    HA      H    51      4.362      4.369     -0.007  1
        1   554  .     9     1     1     A    51    51   ASP     C      C    51    172.921    174.402     -1.481  1
        1   555  .     9     1     1     A    51    51   ASP    CA      C    51     55.343     55.606     -0.263  1
        1   556  .     9     1     1     A    51    51   ASP    CB      C    51     40.583     39.444      1.139  1
        1   557  .     9     1     1     A    51    51   ASP     N      N    51    123.003    117.711      5.292  1
        1   558  .     9     1     1     A    52    52   HIS     H      H    52      7.869      7.231      0.638  1
        1   559  .     9     1     1     A    52    52   HIS    HA      H    52      5.335      5.431     -0.096  1
        1   564  .     9     1     1     A    52    52   HIS     C      C    52    173.991    173.640      0.351  1
        1   565  .     9     1     1     A    52    52   HIS    CA      C    52     55.889     53.560      2.329  1
        1   566  .     9     1     1     A    52    52   HIS    CB      C    52     31.789     32.486     -0.697  1
        1   568  .     9     1     1     A    52    52   HIS     N      N    52    112.486    116.901     -4.415  1
        1   569  .     9     1     1     A    53    53   TRP     H      H    53      8.165      9.189     -1.024  1
        1   570  .     9     1     1     A    53    53   TRP    HA      H    53      4.926      5.447     -0.521  1
        1   578  .     9     1     1     A    53    53   TRP     C      C    53    175.354    174.729      0.625  1
        1   579  .     9     1     1     A    53    53   TRP    CA      C    53     55.364     55.519     -0.155  1
        1   580  .     9     1     1     A    53    53   TRP    CB      C    53     30.641     32.940     -2.299  1
        1   585  .     9     1     1     A    53    53   TRP     N      N    53    117.916    123.027     -5.111  1
        1   587  .     9     1     1     A    54    54   LEU     H      H    54     10.088      9.170      0.918  1
        1   588  .     9     1     1     A    54    54   LEU    HA      H    54      5.497      5.503     -0.006  1
        1   598  .     9     1     1     A    54    54   LEU     C      C    54    173.337    174.945     -1.608  1
        1   599  .     9     1     1     A    54    54   LEU    CA      C    54     54.408     53.663      0.745  1
        1   600  .     9     1     1     A    54    54   LEU    CB      C    54     44.156     45.658     -1.502  1
        1   604  .     9     1     1     A    54    54   LEU     N      N    54    130.826    124.676      6.150  1
        1   605  .     9     1     1     A    55    55   ARG     H      H    55      9.289      9.381     -0.092  1
        1   606  .     9     1     1     A    55    55   ARG    HA      H    55      5.482      5.541     -0.059  1
        1   612  .     9     1     1     A    55    55   ARG     C      C    55    174.057    173.941      0.116  1
        1   613  .     9     1     1     A    55    55   ARG    CA      C    55     53.167     53.995     -0.828  1
        1   614  .     9     1     1     A    55    55   ARG    CB      C    55     34.270     33.522      0.748  1
        1   616  .     9     1     1     A    55    55   ARG     N      N    55    125.089    124.646      0.443  1
        1   618  .     9     1     1     A    56    56   GLN     H      H    56      9.092      8.869      0.223  1
        1   619  .     9     1     1     A    56    56   GLN    HA      H    56      3.991      4.448     -0.457  1
        1   626  .     9     1     1     A    56    56   GLN     C      C    56    174.199    174.670     -0.471  1
        1   627  .     9     1     1     A    56    56   GLN    CA      C    56     54.566     53.740      0.826  1
        1   628  .     9     1     1     A    56    56   GLN    CB      C    56     29.643     30.280     -0.637  1
        1   630  .     9     1     1     A    56    56   GLN     N      N    56    124.355    121.728      2.627  1
        1   632  .     9     1     1     A    57    57   ARG     H      H    57      8.440      8.308      0.132  1
        1   633  .     9     1     1     A    57    57   ARG    HA      H    57      5.316      4.823      0.493  1
        1   639  .     9     1     1     A    57    57   ARG     C      C    57    176.188    176.541     -0.353  1
        1   640  .     9     1     1     A    57    57   ARG    CA      C    57     53.940     55.912     -1.972  1
        1   641  .     9     1     1     A    57    57   ARG    CB      C    57     32.426     31.239      1.187  1
        1   643  .     9     1     1     A    57    57   ARG     N      N    57    130.222    125.415      4.807  1
        1   645  .     9     1     1     A    58    58   GLU     H      H    58      8.891      9.774     -0.883  1
        1   646  .     9     1     1     A    58    58   GLU    HA      H    58      3.996      4.224     -0.228  1
        1   649  .     9     1     1     A    58    58   GLU    CA      C    58     58.364     58.520     -0.156  1
        1   650  .     9     1     1     A    58    58   GLU    CB      C    58     30.875     29.265      1.610  1
        1   651  .     9     1     1     A    58    58   GLU     N      N    58    131.208    122.609      8.599  1
        1   652  .     9     1     1     A    59    59   GLY     H      H    59      8.367      8.260      0.107  1
        1   653  .     9     1     1     A    59    59   GLY   HA2      H    59      4.334      3.979      0.355  1
        1   654  .     9     1     1     A    59    59   GLY   HA3      H    59      3.743      4.073     -0.330  1
        1   655  .     9     1     1     A    59    59   GLY     C      C    59    174.194    175.286     -1.092  1
        1   656  .     9     1     1     A    59    59   GLY    CA      C    59     45.666     45.558      0.108  1
        1   657  .     9     1     1     A    60    60   SER     H      H    60      8.071      8.515     -0.444  1
        1   658  .     9     1     1     A    60    60   SER    HA      H    60      4.730      4.325      0.405  1
        1   661  .     9     1     1     A    60    60   SER     C      C    60    173.908    174.478     -0.570  1
        1   662  .     9     1     1     A    60    60   SER    CA      C    60     58.762     59.161     -0.399  1
        1   663  .     9     1     1     A    60    60   SER    CB      C    60     64.497     64.179      0.318  1
        1   664  .     9     1     1     A    60    60   SER     N      N    60    114.636    115.473     -0.837  1
        1   665  .     9     1     1     A    61    61   GLY     H      H    61      8.401      7.142      1.259  1
        1   666  .     9     1     1     A    61    61   GLY   HA2      H    61      4.560      4.002      0.558  1
        1   667  .     9     1     1     A    61    61   GLY   HA3      H    61      3.878      4.031     -0.153  1
        1   668  .     9     1     1     A    61    61   GLY     C      C    61    173.526    171.809      1.717  1
        1   669  .     9     1     1     A    61    61   GLY    CA      C    61     44.906     45.632     -0.726  1
        1   670  .     9     1     1     A    61    61   GLY     N      N    61    109.421    106.600      2.821  1
        1   671  .     9     1     1     A    62    62   TRP     H      H    62      8.861      8.500      0.361  1
        1   672  .     9     1     1     A    62    62   TRP    HA      H    62      5.089      5.202     -0.113  1
        1   681  .     9     1     1     A    62    62   TRP     C      C    62    176.168    175.829      0.339  1
        1   682  .     9     1     1     A    62    62   TRP    CA      C    62     57.459     57.259      0.200  1
        1   683  .     9     1     1     A    62    62   TRP    CB      C    62     32.536     31.904      0.632  1
        1   689  .     9     1     1     A    62    62   TRP     N      N    62    122.939    120.895      2.044  1
        1   691  .     9     1     1     A    63    63   GLU     H      H    63      9.306      9.483     -0.177  1
        1   692  .     9     1     1     A    63    63   GLU    HA      H    63      4.919      5.032     -0.113  1
        1   697  .     9     1     1     A    63    63   GLU     C      C    63    173.770    174.270     -0.500  1
        1   698  .     9     1     1     A    63    63   GLU    CA      C    63     55.953     55.465      0.488  1
        1   699  .     9     1     1     A    63    63   GLU    CB      C    63     35.317     33.386      1.931  1
        1   701  .     9     1     1     A    63    63   GLU     N      N    63    120.136    121.530     -1.394  1
        1   702  .     9     1     1     A    64    64   LEU     H      H    64      8.998      9.508     -0.510  1
        1   703  .     9     1     1     A    64    64   LEU    HA      H    64      5.616      5.789     -0.173  1
        1   712  .     9     1     1     A    64    64   LEU     C      C    64    175.014    174.115      0.899  1
        1   713  .     9     1     1     A    64    64   LEU    CA      C    64     52.945     54.022     -1.077  1
        1   714  .     9     1     1     A    64    64   LEU    CB      C    64     46.904     45.791      1.113  1
        1   717  .     9     1     1     A    64    64   LEU     N      N    64    127.321    128.481     -1.160  1
        1   718  .     9     1     1     A    65    65   LYS     H      H    65      9.322     10.096     -0.774  1
        1   719  .     9     1     1     A    65    65   LYS    HA      H    65      5.347      5.431     -0.084  1
        1   727  .     9     1     1     A    65    65   LYS     C      C    65    175.811    175.349      0.462  1
        1   728  .     9     1     1     A    65    65   LYS    CA      C    65     55.817     55.407      0.410  1
        1   729  .     9     1     1     A    65    65   LYS    CB      C    65     34.521     34.738     -0.217  1
        1   733  .     9     1     1     A    65    65   LYS     N      N    65    129.874    128.661      1.213  1
        1   734  .     9     1     1     A    66    66   CYS     H      H    66      9.129      9.649     -0.520  1
        1   735  .     9     1     1     A    66    66   CYS    HA      H    66      5.319      4.864      0.455  1
        1   738  .     9     1     1     A    66    66   CYS    CA      C    66     54.532     56.889     -2.357  1
        1   739  .     9     1     1     A    66    66   CYS    CB      C    66     28.813     29.685     -0.872  1
        1   740  .     9     1     1     A    66    66   CYS     N      N    66    121.497    125.255     -3.758  1
        1   741  .     9     1     1     A    67    67   PRO    HA      H    67      4.439      4.121      0.318  1
        1   748  .     9     1     1     A    67    67   PRO     C      C    67    177.297    177.738     -0.441  1
        1   749  .     9     1     1     A    67    67   PRO    CA      C    67     63.596     63.261      0.335  1
        1   750  .     9     1     1     A    67    67   PRO    CB      C    67     32.242     31.407      0.835  1
        1   752  .     9     1     1     A    68    68   GLY     H      H    68      8.316      8.184      0.132  1
        1   753  .     9     1     1     A    68    68   GLY   HA2      H    68      3.726      3.950     -0.224  1
        1   754  .     9     1     1     A    68    68   GLY   HA3      H    68      4.095      3.975      0.120  1
        1   755  .     9     1     1     A    68    68   GLY     C      C    68    173.789    173.928     -0.139  1
        1   756  .     9     1     1     A    68    68   GLY    CA      C    68     45.227     45.829     -0.602  1
        1   757  .     9     1     1     A    68    68   GLY     N      N    68    109.533    109.269      0.264  1
        1   758  .     9     1     1     A    69    69   VAL     H      H    69      8.114      7.847      0.267  1
        1   759  .     9     1     1     A    69    69   VAL    HA      H    69      4.266      4.584     -0.318  1
        1   764  .     9     1     1     A    69    69   VAL     C      C    69    176.299    174.043      2.256  1
        1   765  .     9     1     1     A    69    69   VAL    CA      C    69     61.945     61.322      0.623  1
        1   766  .     9     1     1     A    69    69   VAL    CB      C    69     33.082     34.605     -1.523  1
        1   768  .     9     1     1     A    69    69   VAL     N      N    69    118.540    120.577     -2.037  1
        1   769  .     9     1     1     A    70    70   THR     H      H    70      8.324      8.782     -0.458  1
        1   770  .     9     1     1     A    70    70   THR    HA      H    70      4.373      4.758     -0.385  1
        1   775  .     9     1     1     A    70    70   THR     C      C    70    175.204    174.394      0.810  1
        1   776  .     9     1     1     A    70    70   THR    CA      C    70     62.309     60.728      1.581  1
        1   777  .     9     1     1     A    70    70   THR    CB      C    70     69.787     71.049     -1.262  1
        1   779  .     9     1     1     A    70    70   THR     N      N    70    117.636    120.419     -2.783  1
        1   780  .     9     1     1     A    71    71   GLY     H      H    71      8.574      8.980     -0.406  1
        1   781  .     9     1     1     A    71    71   GLY   HA2      H    71      4.096      4.015      0.081  1
        1   782  .     9     1     1     A    71    71   GLY   HA3      H    71      3.975      4.017     -0.042  1
        1   783  .     9     1     1     A    71    71   GLY     C      C    71    174.313    175.202     -0.889  1
        1   784  .     9     1     1     A    71    71   GLY    CA      C    71     45.545     45.564     -0.019  1
        1   785  .     9     1     1     A    71    71   GLY     N      N    71    111.677    118.096     -6.419  1
        1   786  .     9     1     1     A    72    72   VAL     H      H    72      7.945      8.320     -0.375  1
        1   787  .     9     1     1     A    72    72   VAL    HA      H    72      4.258      3.848      0.410  1
        1   795  .     9     1     1     A    72    72   VAL     C      C    72    176.162    176.386     -0.224  1
        1   796  .     9     1     1     A    72    72   VAL    CA      C    72     62.227     65.219     -2.992  1
        1   797  .     9     1     1     A    72    72   VAL    CB      C    72     32.997     32.723      0.274  1
        1   799  .     9     1     1     A    72    72   VAL     N      N    72    118.647    119.878     -1.231  1
        1   800  .     9     1     1     A    73    73   SER     H      H    73      8.498      8.029      0.469  1
        1   801  .     9     1     1     A    73    73   SER    HA      H    73      4.617      4.178      0.439  1
        1   803  .     9     1     1     A    73    73   SER     C      C    73    174.461    173.838      0.623  1
        1   804  .     9     1     1     A    73    73   SER    CA      C    73     58.218     59.671     -1.453  1
        1   805  .     9     1     1     A    73    73   SER    CB      C    73     64.061     61.427      2.634  1
        1   806  .     9     1     1     A    73    73   SER     N      N    73    118.828    113.416      5.412  1
        1   807  .     9     1     1     A    74    74   GLY     H      H    74      8.247      8.206      0.041  1
        1   808  .     9     1     1     A    74    74   GLY   HA2      H    74      4.101      4.003      0.098  1
        1   809  .     9     1     1     A    74    74   GLY   HA3      H    74      4.304      4.003      0.301  1
        1   810  .     9     1     1     A    74    74   GLY    CA      C    74     44.896     44.224      0.672  1
        1   811  .     9     1     1     A    74    74   GLY     N      N    74    111.138    108.264      2.874  1
        1   812  .     9     1     1     A    75    75   PRO    HA      H    75      4.461      4.410      0.051  1
        1   819  .     9     1     1     A    75    75   PRO     C      C    75    176.798    176.766      0.032  1
        1   820  .     9     1     1     A    75    75   PRO    CA      C    75     63.466     62.620      0.846  1
        1   821  .     9     1     1     A    75    75   PRO    CB      C    75     31.980     31.971      0.009  1
        1   824  .     9     1     1     A    76    76   HIS     H      H    76      8.397      8.044      0.353  1
        1   825  .     9     1     1     A    76    76   HIS    HA      H    76      4.742      4.561      0.181  1
        1   829  .     9     1     1     A    76    76   HIS     C      C    76    174.282    175.516     -1.234  1
        1   830  .     9     1     1     A    76    76   HIS    CA      C    76     55.579     55.624     -0.045  1
        1   831  .     9     1     1     A    76    76   HIS    CB      C    76     30.501     30.185      0.316  1
        1   832  .     9     1     1     A    76    76   HIS     N      N    76    118.431    118.113      0.318  1
        1   833  .     9     1     1     A    77    77   ASN     H      H    77      8.364      9.416     -1.052  1
        1   834  .     9     1     1     A    77    77   ASN    HA      H    77      4.767      4.941     -0.174  1
        1   839  .     9     1     1     A    77    77   ASN     C      C    77    174.576    175.033     -0.457  1
        1   840  .     9     1     1     A    77    77   ASN    CA      C    77     53.139     52.657      0.482  1
        1   841  .     9     1     1     A    77    77   ASN    CB      C    77     39.320     38.608      0.712  1
        1   842  .     9     1     1     A    77    77   ASN     N      N    77    119.421    119.798     -0.377  1
        1   844  .     9     1     1     A    78    78   GLU     H      H    78      8.683      8.096      0.587  1
        1   845  .     9     1     1     A    78    78   GLU    HA      H    78      4.409      4.304      0.105  1
        1   850  .     9     1     1     A    78    78   GLU     C      C    78    175.791    175.248      0.543  1
        1   851  .     9     1     1     A    78    78   GLU    CA      C    78     56.359     58.526     -2.167  1
        1   852  .     9     1     1     A    78    78   GLU    CB      C    78     30.818     28.816      2.002  1
        1   854  .     9     1     1     A    78    78   GLU     N      N    78    122.085    115.221      6.864  1
        1   855  .     9     1     1     A    79    79   TYR     H      H    79      8.341      8.639     -0.298  1
        1   856  .     9     1     1     A    79    79   TYR    HA      H    79      4.988      5.133     -0.145  1
        1   861  .     9     1     1     A    79    79   TYR     C      C    79    175.837    176.014     -0.177  1
        1   862  .     9     1     1     A    79    79   TYR    CA      C    79     58.028     59.317     -1.289  1
        1   863  .     9     1     1     A    79    79   TYR    CB      C    79     41.672     39.557      2.115  1
        1   866  .     9     1     1     A    79    79   TYR     N      N    79    119.452    123.029     -3.577  1
        1   867  .     9     1     1     A    80    80   VAL     H      H    80      9.366      9.594     -0.228  1
        1   868  .     9     1     1     A    80    80   VAL    HA      H    80      4.370      4.933     -0.563  1
        1   873  .     9     1     1     A    80    80   VAL     C      C    80    174.948    174.165      0.783  1
        1   874  .     9     1     1     A    80    80   VAL    CA      C    80     61.190     59.635      1.555  1
        1   875  .     9     1     1     A    80    80   VAL    CB      C    80     34.204     35.087     -0.883  1
        1   877  .     9     1     1     A    80    80   VAL     N      N    80    120.567    117.588      2.979  1
        1   878  .     9     1     1     A    81    81   GLU     H      H    81      8.570      9.195     -0.625  1
        1   879  .     9     1     1     A    81    81   GLU    HA      H    81      4.770      5.226     -0.456  1
        1   883  .     9     1     1     A    81    81   GLU     C      C    81    175.491    175.782     -0.291  1
        1   884  .     9     1     1     A    81    81   GLU    CA      C    81     55.655     55.101      0.554  1
        1   885  .     9     1     1     A    81    81   GLU    CB      C    81     30.415     31.754     -1.339  1
        1   887  .     9     1     1     A    81    81   GLU     N      N    81    124.248    123.921      0.327  1
        1   888  .     9     1     1     A    82    82   VAL     H      H    82      9.189      9.073      0.116  1
        1   889  .     9     1     1     A    82    82   VAL    HA      H    82      4.279      4.791     -0.512  1
        1   894  .     9     1     1     A    82    82   VAL     C      C    82    176.087    175.282      0.805  1
        1   895  .     9     1     1     A    82    82   VAL    CA      C    82     62.672     61.292      1.380  1
        1   896  .     9     1     1     A    82    82   VAL    CB      C    82     33.121     33.378     -0.257  1
        1   898  .     9     1     1     A    82    82   VAL     N      N    82    127.776    122.925      4.851  1
        1   899  .     9     1     1     A    83    83   THR     H      H    83      8.590      8.756     -0.166  1
        1   900  .     9     1     1     A    83    83   THR    HA      H    83      4.955      4.702      0.253  1
        1   905  .     9     1     1     A    83    83   THR     C      C    83    174.688    174.551      0.137  1
        1   906  .     9     1     1     A    83    83   THR    CA      C    83     61.332     62.410     -1.078  1
        1   907  .     9     1     1     A    83    83   THR    CB      C    83     70.213     70.737     -0.524  1
        1   909  .     9     1     1     A    83    83   THR     N      N    83    114.744    119.567     -4.823  1
        1   910  .     9     1     1     A    84    84   SER     H      H    84      7.650      7.473      0.177  1
        1   911  .     9     1     1     A    84    84   SER    HA      H    84      4.819      4.280      0.539  1
        1   914  .     9     1     1     A    84    84   SER    CA      C    84     56.280     60.220     -3.940  1
        1   915  .     9     1     1     A    84    84   SER    CB      C    84     63.294     63.418     -0.124  1
        1   916  .     9     1     1     A    84    84   SER     N      N    84    118.038    118.012      0.026  1
        1   917  .     9     1     1     A    85    85   GLU     H      H    85      8.391      8.708     -0.317  1
        1   918  .     9     1     1     A    85    85   GLU    HA      H    85      3.661      3.909     -0.248  1
        1   923  .     9     1     1     A    85    85   GLU     C      C    85    177.520    178.383     -0.863  1
        1   924  .     9     1     1     A    85    85   GLU    CA      C    85     62.429     59.618      2.811  1
        1   925  .     9     1     1     A    85    85   GLU    CB      C    85     29.655     29.427      0.228  1
        1   927  .     9     1     1     A    86    86   ALA     H      H    86      8.443      8.067      0.376  1
        1   928  .     9     1     1     A    86    86   ALA    HA      H    86      4.027      4.023      0.004  1
        1   932  .     9     1     1     A    86    86   ALA     C      C    86    180.423    180.100      0.323  1
        1   933  .     9     1     1     A    86    86   ALA    CA      C    86     55.145     54.783      0.362  1
        1   934  .     9     1     1     A    86    86   ALA    CB      C    86     18.165     18.269     -0.104  1
        1   935  .     9     1     1     A    86    86   ALA     N      N    86    119.636    122.761     -3.125  1
        1   936  .     9     1     1     A    87    87   ALA     H      H    87      7.214      7.802     -0.588  1
        1   937  .     9     1     1     A    87    87   ALA    HA      H    87      4.244      4.035      0.209  1
        1   941  .     9     1     1     A    87    87   ALA     C      C    87    180.354    180.174      0.180  1
        1   942  .     9     1     1     A    87    87   ALA    CA      C    87     54.378     55.031     -0.653  1
        1   943  .     9     1     1     A    87    87   ALA    CB      C    87     18.795     18.572      0.223  1
        1   944  .     9     1     1     A    87    87   ALA     N      N    87    121.004    120.684      0.320  1
        1   945  .     9     1     1     A    88    88   ILE     H      H    88      8.471      7.736      0.735  1
        1   946  .     9     1     1     A    88    88   ILE    HA      H    88      3.360      3.744     -0.384  1
        1   954  .     9     1     1     A    88    88   ILE    CA      C    88     66.323     64.502      1.821  1
        1   955  .     9     1     1     A    88    88   ILE    CB      C    88     37.808     37.619      0.189  1
        1   958  .     9     1     1     A    88    88   ILE     N      N    88    120.743    119.467      1.276  1
        1   959  .     9     1     1     A    89    89   VAL     H      H    89      8.343      8.448     -0.105  1
        1   960  .     9     1     1     A    89    89   VAL    HA      H    89      3.061      3.497     -0.436  1
        1   968  .     9     1     1     A    89    89   VAL     C      C    89    176.708    178.085     -1.377  1
        1   969  .     9     1     1     A    89    89   VAL    CA      C    89     67.833     66.480      1.353  1
        1   970  .     9     1     1     A    89    89   VAL    CB      C    89     31.509     31.323      0.186  1
        1   973  .     9     1     1     A    89    89   VAL     N      N    89    118.049    119.980     -1.931  1
        1   974  .     9     1     1     A    90    90   ALA     H      H    90      7.516      8.059     -0.543  1
        1   975  .     9     1     1     A    90    90   ALA    HA      H    90      3.987      3.842      0.145  1
        1   979  .     9     1     1     A    90    90   ALA     C      C    90    180.744    179.223      1.521  1
        1   980  .     9     1     1     A    90    90   ALA    CA      C    90     55.481     55.764     -0.283  1
        1   981  .     9     1     1     A    90    90   ALA    CB      C    90     17.953     18.253     -0.300  1
        1   982  .     9     1     1     A    90    90   ALA     N      N    90    118.935    122.100     -3.165  1
        1   983  .     9     1     1     A    91    91   GLN     H      H    91      7.886      7.956     -0.070  1
        1   984  .     9     1     1     A    91    91   GLN    HA      H    91      4.190      4.074      0.116  1
        1   991  .     9     1     1     A    91    91   GLN     C      C    91    178.832    178.427      0.405  1
        1   992  .     9     1     1     A    91    91   GLN    CA      C    91     58.519     58.817     -0.298  1
        1   993  .     9     1     1     A    91    91   GLN    CB      C    91     28.091     28.170     -0.079  1
        1   995  .     9     1     1     A    91    91   GLN     N      N    91    117.846    117.902     -0.056  1
        1   997  .     9     1     1     A    92    92   LEU     H      H    92      8.751      8.805     -0.054  1
        1   998  .     9     1     1     A    92    92   LEU    HA      H    92      3.903      4.047     -0.144  1
        1  1007  .     9     1     1     A    92    92   LEU     C      C    92    178.997    179.058     -0.061  1
        1  1008  .     9     1     1     A    92    92   LEU    CA      C    92     58.136     57.782      0.354  1
        1  1009  .     9     1     1     A    92    92   LEU    CB      C    92     41.576     41.275      0.301  1
        1  1013  .     9     1     1     A    92    92   LEU     N      N    92    119.547    119.573     -0.026  1
        1  1014  .     9     1     1     A    93    93   PHE     H      H    93      8.648      8.074      0.574  1
        1  1015  .     9     1     1     A    93    93   PHE    HA      H    93      4.270      4.761     -0.491  1
        1  1020  .     9     1     1     A    93    93   PHE     C      C    93    179.283    178.784      0.499  1
        1  1021  .     9     1     1     A    93    93   PHE    CA      C    93     59.860     60.441     -0.581  1
        1  1022  .     9     1     1     A    93    93   PHE    CB      C    93     37.765     38.296     -0.531  1
        1  1025  .     9     1     1     A    93    93   PHE     N      N    93    118.041    118.642     -0.601  1
        1  1026  .     9     1     1     A    94    94   GLU     H      H    94      7.739      8.288     -0.549  1
        1  1027  .     9     1     1     A    94    94   GLU    HA      H    94      4.110      4.137     -0.027  1
        1  1031  .     9     1     1     A    94    94   GLU     C      C    94    178.629    178.879     -0.250  1
        1  1032  .     9     1     1     A    94    94   GLU    CA      C    94     59.359     59.380     -0.021  1
        1  1033  .     9     1     1     A    94    94   GLU    CB      C    94     29.589     28.815      0.774  1
        1  1035  .     9     1     1     A    94    94   GLU     N      N    94    119.980    117.219      2.761  1
        1  1036  .     9     1     1     A    95    95   LEU     H      H    95      7.999      8.155     -0.156  1
        1  1037  .     9     1     1     A    95    95   LEU    HA      H    95      4.139      3.913      0.226  1
        1  1047  .     9     1     1     A    95    95   LEU     C      C    95    178.965    178.167      0.798  1
        1  1048  .     9     1     1     A    95    95   LEU    CA      C    95     57.557     57.813     -0.256  1
        1  1049  .     9     1     1     A    95    95   LEU    CB      C    95     43.443     41.672      1.771  1
        1  1053  .     9     1     1     A    95    95   LEU     N      N    95    118.398    121.587     -3.189  1
        1  1054  .     9     1     1     A    96    96   LEU     H      H    96      8.363      8.201      0.162  1
        1  1055  .     9     1     1     A    96    96   LEU    HA      H    96      4.503      4.382      0.121  1
        1  1061  .     9     1     1     A    96    96   LEU     C      C    96    177.932    177.029      0.903  1
        1  1062  .     9     1     1     A    96    96   LEU    CA      C    96     54.700     55.542     -0.842  1
        1  1063  .     9     1     1     A    96    96   LEU    CB      C    96     43.048     43.096     -0.048  1
        1  1065  .     9     1     1     A    96    96   LEU     N      N    96    114.720    117.814     -3.094  1
        1  1066  .     9     1     1     A    97    97   GLY     H      H    97      7.810      7.626      0.184  1
        1  1067  .     9     1     1     A    97    97   GLY   HA2      H    97      3.963      3.898      0.065  1
        1  1068  .     9     1     1     A    97    97   GLY     C      C    97    173.535    175.074     -1.539  1
        1  1069  .     9     1     1     A    97    97   GLY    CA      C    97     45.667     46.624     -0.957  1
        1  1070  .     9     1     1     A    97    97   GLY     N      N    97    109.511    107.712      1.799  1
        1  1071  .     9     1     1     A    98    98   SER     H      H    98      8.131      7.996      0.135  1
        1  1072  .     9     1     1     A    98    98   SER    HA      H    98      4.225      4.025      0.200  1
        1  1075  .     9     1     1     A    98    98   SER     C      C    98    174.974    175.000     -0.026  1
        1  1076  .     9     1     1     A    98    98   SER    CA      C    98     57.960     60.839     -2.879  1
        1  1077  .     9     1     1     A    98    98   SER    CB      C    98     63.997     62.780      1.217  1
        1  1078  .     9     1     1     A    98    98   SER     N      N    98    113.405    113.491     -0.086  1
        1  1079  .     9     1     1     A    99    99   GLY     H      H    99      8.052      7.886      0.166  1
        1  1080  .     9     1     1     A    99    99   GLY   HA2      H    99      3.998      3.879      0.119  1
        1  1081  .     9     1     1     A    99    99   GLY   HA3      H    99      3.778      3.928     -0.150  1
        1  1082  .     9     1     1     A    99    99   GLY     C      C    99    174.033    173.781      0.252  1
        1  1083  .     9     1     1     A    99    99   GLY    CA      C    99     45.123     46.724     -1.601  1
        1  1084  .     9     1     1     A    99    99   GLY     N      N    99    111.534    108.242      3.292  1
        1  1085  .     9     1     1     A   100   100   GLU     H      H   100      8.177      8.569     -0.392  1
        1  1086  .     9     1     1     A   100   100   GLU    HA      H   100      4.201      4.115      0.086  1
        1  1091  .     9     1     1     A   100   100   GLU     C      C   100    175.830    175.987     -0.157  1
        1  1092  .     9     1     1     A   100   100   GLU    CA      C   100     56.442     58.579     -2.137  1
        1  1093  .     9     1     1     A   100   100   GLU    CB      C   100     30.428     28.228      2.200  1
        1  1095  .     9     1     1     A   100   100   GLU     N      N   100    120.463    122.258     -1.795  1
        1  1096  .     9     1     1     A   101   101   GLN     H      H   101      8.161      8.330     -0.169  1
        1  1097  .     9     1     1     A   101   101   GLN    HA      H   101      4.098      4.995     -0.897  1
        1  1103  .     9     1     1     A   101   101   GLN     C      C   101    175.412    175.359      0.053  1
        1  1104  .     9     1     1     A   101   101   GLN    CA      C   101     55.632     54.721      0.911  1
        1  1105  .     9     1     1     A   101   101   GLN    CB      C   101     29.569     31.430     -1.861  1
        1  1107  .     9     1     1     A   101   101   GLN     N      N   101    120.014    118.300      1.714  1
        1  1109  .     9     1     1     A   102   102   LYS     H      H   102      8.235      8.718     -0.483  1
        1  1110  .     9     1     1     A   102   102   LYS    HA      H   102      4.387      4.192      0.195  1
        1  1117  .     9     1     1     A   102   102   LYS    CA      C   102     54.116     54.133     -0.017  1
        1  1118  .     9     1     1     A   102   102   LYS    CB      C   102     32.478     32.133      0.345  1
        1  1122  .     9     1     1     A   102   102   LYS     N      N   102    123.399    122.480      0.919  1
        1  1123  .     9     1     1     A   103   103   PRO    HA      H   103      4.498      4.490      0.008  1
        1  1129  .     9     1     1     A   103   103   PRO     C      C   103    175.473    176.568     -1.095  1
        1  1130  .     9     1     1     A   103   103   PRO    CA      C   103     62.802     63.888     -1.086  1
        1  1131  .     9     1     1     A   103   103   PRO    CB      C   103     32.124     32.029      0.095  1
        1  1134  .     9     1     1     A   104   104   ALA     H      H   104      8.017      7.795      0.222  1
        1  1135  .     9     1     1     A   104   104   ALA    HA      H   104      4.318      3.877      0.441  1
        1  1139  .     9     1     1     A   104   104   ALA     C      C   104    176.717    176.534      0.183  1
        1  1140  .     9     1     1     A   104   104   ALA    CA      C   104     52.194     54.212     -2.018  1
        1  1141  .     9     1     1     A   104   104   ALA    CB      C   104     20.113     17.709      2.404  1
        1  1142  .     9     1     1     A   104   104   ALA     N      N   104    122.093    119.757      2.336  1
        1  1143  .     9     1     1     A   105   105   GLY     H      H   105      7.678      7.928     -0.250  1
        1  1144  .     9     1     1     A   105   105   GLY   HA2      H   105      3.851      3.984     -0.133  1
        1  1145  .     9     1     1     A   105   105   GLY   HA3      H   105      4.053      4.000      0.053  1
        1  1146  .     9     1     1     A   105   105   GLY     C      C   105    172.990    174.714     -1.724  1
        1  1147  .     9     1     1     A   105   105   GLY    CA      C   105     44.241     44.026      0.215  1
        1  1148  .     9     1     1     A   105   105   GLY     N      N   105    105.234    106.269     -1.035  1
        1  1149  .     9     1     1     A   106   106   VAL     H      H   106      8.409      8.449     -0.040  1
        1  1150  .     9     1     1     A   106   106   VAL    HA      H   106      2.829      3.276     -0.447  1
        1  1158  .     9     1     1     A   106   106   VAL     C      C   106    177.822    177.206      0.616  1
        1  1159  .     9     1     1     A   106   106   VAL    CA      C   106     65.522     65.615     -0.093  1
        1  1160  .     9     1     1     A   106   106   VAL    CB      C   106     30.701     30.934     -0.233  1
        1  1163  .     9     1     1     A   106   106   VAL     N      N   106    119.215    122.949     -3.734  1
        1  1164  .     9     1     1     A   107   107   ALA     H      H   107      8.707      8.289      0.418  1
        1  1165  .     9     1     1     A   107   107   ALA    HA      H   107      3.730      3.792     -0.062  1
        1  1169  .     9     1     1     A   107   107   ALA     C      C   107    179.661    179.902     -0.241  1
        1  1170  .     9     1     1     A   107   107   ALA    CA      C   107     54.995     55.274     -0.279  1
        1  1171  .     9     1     1     A   107   107   ALA    CB      C   107     17.705     18.089     -0.384  1
        1  1172  .     9     1     1     A   107   107   ALA     N      N   107    118.672    121.881     -3.209  1
        1  1173  .     9     1     1     A   108   108   ALA     H      H   108      7.388      7.912     -0.524  1
        1  1174  .     9     1     1     A   108   108   ALA    HA      H   108      4.259      4.027      0.232  1
        1  1178  .     9     1     1     A   108   108   ALA     C      C   108    179.318    179.344     -0.026  1
        1  1179  .     9     1     1     A   108   108   ALA    CA      C   108     53.481     55.065     -1.584  1
        1  1180  .     9     1     1     A   108   108   ALA    CB      C   108     19.367     18.540      0.827  1
        1  1181  .     9     1     1     A   108   108   ALA     N      N   108    116.635    120.635     -4.000  1
        1  1182  .     9     1     1     A   109   109   VAL     H      H   109      7.689      7.785     -0.096  1
        1  1183  .     9     1     1     A   109   109   VAL    HA      H   109      4.532      3.773      0.759  1
        1  1191  .     9     1     1     A   109   109   VAL     C      C   109    176.055    177.960     -1.905  1
        1  1192  .     9     1     1     A   109   109   VAL    CA      C   109     61.452     65.684     -4.232  1
        1  1193  .     9     1     1     A   109   109   VAL    CB      C   109     32.728     31.331      1.397  1
        1  1196  .     9     1     1     A   109   109   VAL     N      N   109    112.851    116.834     -3.983  1
        1  1197  .     9     1     1     A   110   110   LEU     H      H   110      7.099      8.262     -1.163  1
        1  1198  .     9     1     1     A   110   110   LEU    HA      H   110      3.723      3.786     -0.063  1
        1  1208  .     9     1     1     A   110   110   LEU     C      C   110    179.040    178.784      0.256  1
        1  1209  .     9     1     1     A   110   110   LEU    CA      C   110     58.825     57.869      0.956  1
        1  1210  .     9     1     1     A   110   110   LEU    CB      C   110     41.242     41.737     -0.495  1
        1  1214  .     9     1     1     A   110   110   LEU     N      N   110    119.829    124.994     -5.165  1
        1  1215  .     9     1     1     A   111   111   GLY     H      H   111      8.435      7.943      0.492  1
        1  1216  .     9     1     1     A   111   111   GLY   HA2      H   111      3.970      3.820      0.150  1
        1  1217  .     9     1     1     A   111   111   GLY   HA3      H   111      3.885      3.829      0.056  1
        1  1218  .     9     1     1     A   111   111   GLY     C      C   111    178.031    176.510      1.521  1
        1  1219  .     9     1     1     A   111   111   GLY    CA      C   111     46.961     47.221     -0.260  1
        1  1220  .     9     1     1     A   111   111   GLY     N      N   111    104.089    106.489     -2.400  1
        1  1221  .     9     1     1     A   112   112   SER     H      H   112      8.343      7.859      0.484  1
        1  1222  .     9     1     1     A   112   112   SER    HA      H   112      4.266      4.236      0.030  1
        1  1224  .     9     1     1     A   112   112   SER     C      C   112    175.885    175.803      0.082  1
        1  1225  .     9     1     1     A   112   112   SER    CA      C   112     61.304     62.359     -1.055  1
        1  1226  .     9     1     1     A   112   112   SER    CB      C   112     62.901     63.265     -0.364  1
        1  1227  .     9     1     1     A   112   112   SER     N      N   112    119.497    119.788     -0.291  1
        1  1228  .     9     1     1     A   113   113   LEU     H      H   113      7.667      8.194     -0.527  1
        1  1229  .     9     1     1     A   113   113   LEU    HA      H   113      4.343      4.184      0.159  1
        1  1238  .     9     1     1     A   113   113   LEU     C      C   113    174.760    175.908     -1.148  1
        1  1239  .     9     1     1     A   113   113   LEU    CA      C   113     54.228     54.821     -0.593  1
        1  1240  .     9     1     1     A   113   113   LEU    CB      C   113     41.467     42.385     -0.918  1
        1  1244  .     9     1     1     A   113   113   LEU     N      N   113    118.843    118.020      0.823  1
        1  1245  .     9     1     1     A   114   114   LYS     H      H   114      7.685      7.678      0.007  1
        1  1246  .     9     1     1     A   114   114   LYS    HA      H   114      3.958      3.883      0.075  1
        1  1250  .     9     1     1     A   114   114   LYS     C      C   114    177.557    175.759      1.798  1
        1  1251  .     9     1     1     A   114   114   LYS    CA      C   114     56.935     57.444     -0.509  1
        1  1252  .     9     1     1     A   114   114   LYS    CB      C   114     28.898     29.415     -0.517  1
        1  1254  .     9     1     1     A   114   114   LYS     N      N   114    114.072    116.312     -2.240  1
        1  1255  .     9     1     1     A   115   115   LEU     H      H   115      8.329      7.881      0.448  1
        1  1256  .     9     1     1     A   115   115   LEU    HA      H   115      4.315      4.321     -0.006  1
        1  1265  .     9     1     1     A   115   115   LEU     C      C   115    175.988    176.949     -0.961  1
        1  1266  .     9     1     1     A   115   115   LEU    CA      C   115     54.310     55.208     -0.898  1
        1  1267  .     9     1     1     A   115   115   LEU    CB      C   115     44.163     42.025      2.138  1
        1  1270  .     9     1     1     A   115   115   LEU     N      N   115    117.951    119.944     -1.993  1
        1  1271  .     9     1     1     A   116   116   GLN     H      H   116      9.100      8.330      0.770  1
        1  1272  .     9     1     1     A   116   116   GLN    HA      H   116      4.898      4.503      0.395  1
        1  1279  .     9     1     1     A   116   116   GLN    CA      C   116     53.467     55.589     -2.122  1
        1  1280  .     9     1     1     A   116   116   GLN    CB      C   116     32.730     29.714      3.016  1
        1  1282  .     9     1     1     A   116   116   GLN     N      N   116    119.994    122.909     -2.915  1
        1  1284  .     9     1     1     A   117   117   GLU     H      H   117      8.849      8.529      0.320  1
        1  1285  .     9     1     1     A   117   117   GLU    HA      H   117      3.707      3.737     -0.030  1
        1  1290  .     9     1     1     A   117   117   GLU     C      C   117    177.303    176.446      0.857  1
        1  1291  .     9     1     1     A   117   117   GLU    CA      C   117     57.233     55.179      2.054  1
        1  1292  .     9     1     1     A   117   117   GLU    CB      C   117     29.634     28.773      0.861  1
        1  1294  .     9     1     1     A   117   117   GLU     N      N   117    121.487    123.265     -1.778  1
        1  1295  .     9     1     1     A   118   118   VAL     H      H   118      8.983      8.490      0.493  1
        1  1296  .     9     1     1     A   118   118   VAL    HA      H   118      4.360      4.003      0.357  1
        1  1304  .     9     1     1     A   118   118   VAL     C      C   118    174.171    175.195     -1.024  1
        1  1305  .     9     1     1     A   118   118   VAL    CA      C   118     61.772     64.137     -2.365  1
        1  1306  .     9     1     1     A   118   118   VAL    CB      C   118     34.095     32.829      1.266  1
        1  1309  .     9     1     1     A   118   118   VAL     N      N   118    122.933    127.465     -4.532  1
        1  1310  .     9     1     1     A   119   119   ALA     H      H   119      7.023      7.103     -0.080  1
        1  1311  .     9     1     1     A   119   119   ALA    HA      H   119      4.378      4.410     -0.032  1
        1  1315  .     9     1     1     A   119   119   ALA     C      C   119    175.493    175.298      0.195  1
        1  1316  .     9     1     1     A   119   119   ALA    CA      C   119     51.956     50.665      1.291  1
        1  1317  .     9     1     1     A   119   119   ALA    CB      C   119     23.957     21.641      2.316  1
        1  1318  .     9     1     1     A   119   119   ALA     N      N   119    117.379    121.360     -3.981  1
        1  1319  .     9     1     1     A   120   120   SER     H      H   120      6.999      8.775     -1.776  1
        1  1320  .     9     1     1     A   120   120   SER    HA      H   120      5.208      5.397     -0.189  1
        1  1323  .     9     1     1     A   120   120   SER     C      C   120    173.082    173.136     -0.054  1
        1  1324  .     9     1     1     A   120   120   SER    CA      C   120     56.754     56.476      0.278  1
        1  1325  .     9     1     1     A   120   120   SER    CB      C   120     64.605     65.656     -1.051  1
        1  1326  .     9     1     1     A   120   120   SER     N      N   120    113.743    116.751     -3.008  1
        1  1327  .     9     1     1     A   121   121   PHE     H      H   121      8.244      9.008     -0.764  1
        1  1328  .     9     1     1     A   121   121   PHE    HA      H   121      5.177      5.012      0.165  1
        1  1333  .     9     1     1     A   121   121   PHE     C      C   121    173.569    172.258      1.311  1
        1  1334  .     9     1     1     A   121   121   PHE    CA      C   121     55.555     55.396      0.159  1
        1  1335  .     9     1     1     A   121   121   PHE    CB      C   121     40.959     41.532     -0.573  1
        1  1338  .     9     1     1     A   121   121   PHE     N      N   121    120.358    118.346      2.012  1
        1  1339  .     9     1     1     A   122   122   ILE     H      H   122      8.907      8.577      0.330  1
        1  1340  .     9     1     1     A   122   122   ILE    HA      H   122      4.682      4.785     -0.103  1
        1  1348  .     9     1     1     A   122   122   ILE     C      C   122    176.925    175.050      1.875  1
        1  1349  .     9     1     1     A   122   122   ILE    CA      C   122     60.740     59.616      1.124  1
        1  1350  .     9     1     1     A   122   122   ILE    CB      C   122     39.497     41.059     -1.562  1
        1  1353  .     9     1     1     A   122   122   ILE     N      N   122    121.282    119.434      1.848  1
        1  1354  .     9     1     1     A   123   123   THR     H      H   123      9.022      8.769      0.253  1
        1  1355  .     9     1     1     A   123   123   THR    HA      H   123      5.039      4.508      0.531  1
        1  1360  .     9     1     1     A   123   123   THR     C      C   123    173.531    173.828     -0.297  1
        1  1361  .     9     1     1     A   123   123   THR    CA      C   123     62.266     61.803      0.463  1
        1  1362  .     9     1     1     A   123   123   THR    CB      C   123     70.677     68.585      2.092  1
        1  1364  .     9     1     1     A   123   123   THR     N      N   123    128.965    123.291      5.674  1
        1  1365  .     9     1     1     A   124   124   THR     H      H   124      8.961      9.197     -0.236  1
        1  1366  .     9     1     1     A   124   124   THR    HA      H   124      5.001      4.838      0.163  1
        1  1371  .     9     1     1     A   124   124   THR     C      C   124    173.468    172.765      0.703  1
        1  1372  .     9     1     1     A   124   124   THR    CA      C   124     62.109     61.565      0.544  1
        1  1373  .     9     1     1     A   124   124   THR    CB      C   124     70.450     69.344      1.106  1
        1  1375  .     9     1     1     A   124   124   THR     N      N   124    122.176    123.596     -1.420  1
        1  1376  .     9     1     1     A   125   125   ARG     H      H   125      9.386      9.475     -0.089  1
        1  1377  .     9     1     1     A   125   125   ARG    HA      H   125      5.764      5.154      0.610  1
        1  1384  .     9     1     1     A   125   125   ARG     C      C   125    175.713    174.837      0.876  1
        1  1385  .     9     1     1     A   125   125   ARG    CA      C   125     53.991     54.184     -0.193  1
        1  1386  .     9     1     1     A   125   125   ARG    CB      C   125     33.557     32.909      0.648  1
        1  1389  .     9     1     1     A   125   125   ARG     N      N   125    130.004    128.897      1.107  1
        1  1390  .     9     1     1     A   126   126   SER     H      H   126      9.172      9.109      0.063  1
        1  1391  .     9     1     1     A   126   126   SER    HA      H   126      5.390      5.100      0.290  1
        1  1394  .     9     1     1     A   126   126   SER     C      C   126    172.359    172.768     -0.409  1
        1  1395  .     9     1     1     A   126   126   SER    CA      C   126     56.934     57.010     -0.076  1
        1  1396  .     9     1     1     A   126   126   SER    CB      C   126     65.827     65.411      0.416  1
        1  1397  .     9     1     1     A   126   126   SER     N      N   126    119.906    121.153     -1.247  1
        1  1398  .     9     1     1     A   127   127   SER     H      H   127      8.591      9.274     -0.683  1
        1  1399  .     9     1     1     A   127   127   SER    HA      H   127      5.739      5.624      0.115  1
        1  1401  .     9     1     1     A   127   127   SER     C      C   127    173.283    173.465     -0.182  1
        1  1402  .     9     1     1     A   127   127   SER    CA      C   127     57.354     56.498      0.856  1
        1  1403  .     9     1     1     A   127   127   SER    CB      C   127     65.412     65.106      0.306  1
        1  1404  .     9     1     1     A   127   127   SER     N      N   127    117.914    119.752     -1.838  1
        1  1405  .     9     1     1     A   128   128   TRP     H      H   128      9.866      9.370      0.496  1
        1  1406  .     9     1     1     A   128   128   TRP    HA      H   128      5.560      5.534      0.026  1
        1  1415  .     9     1     1     A   128   128   TRP     C      C   128    175.828    175.369      0.459  1
        1  1416  .     9     1     1     A   128   128   TRP    CA      C   128     55.852     55.584      0.268  1
        1  1417  .     9     1     1     A   128   128   TRP    CB      C   128     32.524     33.656     -1.132  1
        1  1423  .     9     1     1     A   128   128   TRP     N      N   128    127.978    123.379      4.599  1
        1  1425  .     9     1     1     A   129   129   LYS     H      H   129      9.424      9.273      0.151  1
        1  1426  .     9     1     1     A   129   129   LYS    HA      H   129      5.388      5.188      0.200  1
        1  1433  .     9     1     1     A   129   129   LYS     C      C   129    175.254    174.432      0.822  1
        1  1434  .     9     1     1     A   129   129   LYS    CA      C   129     54.410     54.641     -0.231  1
        1  1435  .     9     1     1     A   129   129   LYS    CB      C   129     35.734     37.425     -1.691  1
        1  1439  .     9     1     1     A   129   129   LYS     N      N   129    121.784    118.966      2.818  1
        1  1440  .     9     1     1     A   130   130   LEU     H      H   130      8.933      8.988     -0.055  1
        1  1441  .     9     1     1     A   130   130   LEU    HA      H   130      4.859      4.852      0.007  1
        1  1447  .     9     1     1     A   130   130   LEU     C      C   130    173.893    174.275     -0.382  1
        1  1448  .     9     1     1     A   130   130   LEU    CA      C   130     53.848     54.436     -0.588  1
        1  1449  .     9     1     1     A   130   130   LEU    CB      C   130     46.125     46.155     -0.030  1
        1  1451  .     9     1     1     A   130   130   LEU     N      N   130    124.543    121.943      2.600  1
        1  1452  .     9     1     1     A   131   131   ALA     H      H   131      8.816      8.823     -0.007  1
        1  1453  .     9     1     1     A   131   131   ALA    HA      H   131      4.776      4.870     -0.094  1
        1  1457  .     9     1     1     A   131   131   ALA     C      C   131    176.662    176.817     -0.155  1
        1  1458  .     9     1     1     A   131   131   ALA    CA      C   131     51.407     50.801      0.606  1
        1  1459  .     9     1     1     A   131   131   ALA    CB      C   131     19.354     20.199     -0.845  1
        1  1460  .     9     1     1     A   131   131   ALA     N      N   131    131.102    129.181      1.921  1
        1  1461  .     9     1     1     A   132   132   LEU     H      H   132      8.487      8.778     -0.291  1
        1  1462  .     9     1     1     A   132   132   LEU    HA      H   132      4.470      4.570     -0.100  1
        1  1470  .     9     1     1     A   132   132   LEU     C      C   132    176.873    176.370      0.503  1
        1  1471  .     9     1     1     A   132   132   LEU    CA      C   132     54.590     54.353      0.237  1
        1  1472  .     9     1     1     A   132   132   LEU    CB      C   132     42.974     42.884      0.090  1
        1  1475  .     9     1     1     A   132   132   LEU     N      N   132    123.724    125.902     -2.178  1
        1  1476  .     9     1     1     A   133   133   SER     H      H   133      8.448      8.847     -0.399  1
        1  1477  .     9     1     1     A   133   133   SER    HA      H   133      4.560      4.761     -0.201  1
        1  1479  .     9     1     1     A   133   133   SER     C      C   133    176.043    175.524      0.519  1
        1  1480  .     9     1     1     A   133   133   SER    CA      C   133     58.460     58.778     -0.318  1
        1  1481  .     9     1     1     A   133   133   SER    CB      C   133     63.985     65.846     -1.861  1
        1  1482  .     9     1     1     A   133   133   SER     N      N   133    115.880    117.268     -1.388  1
        1  1483  .     9     1     1     A   134   134   GLY     H      H   134      8.232      7.987      0.245  1
        1  1484  .     9     1     1     A   134   134   GLY   HA2      H   134      4.147      3.856      0.291  1
        1  1485  .     9     1     1     A   134   134   GLY   HA3      H   134      4.045      3.860      0.185  1
        1  1486  .     9     1     1     A   134   134   GLY     C      C   134    174.013    174.594     -0.581  1
        1  1487  .     9     1     1     A   134   134   GLY    CA      C   134     45.337     47.083     -1.746  1
        1  1488  .     9     1     1     A   134   134   GLY     N      N   134    109.970    109.466      0.504  1
        1  1489  .     9     1     1     A   135   135   ALA     H      H   135      8.424      8.453     -0.029  1
        1  1490  .     9     1     1     A   135   135   ALA    HA      H   135      4.436      4.357      0.079  1
        1  1494  .     9     1     1     A   135   135   ALA     C      C   135    177.537    176.083      1.454  1
        1  1495  .     9     1     1     A   135   135   ALA    CA      C   135     52.721     53.304     -0.583  1
        1  1496  .     9     1     1     A   135   135   ALA    CB      C   135     19.265     20.346     -1.081  1
        1  1497  .     9     1     1     A   135   135   ALA     N      N   135    124.118    128.997     -4.879  1
        1  1498  .     9     1     1     A   136   136   HIS     H      H   136      8.466      7.807      0.659  1
        1  1499  .     9     1     1     A   136   136   HIS    HA      H   136      4.379      4.957     -0.578  1
        1  1500  .     9     1     1     A   136   136   HIS     C      C   136    176.259    173.920      2.339  1
        1  1501  .     9     1     1     A   136   136   HIS    CA      C   136     56.082     54.958      1.124  1
        1  1502  .     9     1     1     A   136   136   HIS    CB      C   136     29.619     33.692     -4.073  1
        1  1503  .     9     1     1     A   136   136   HIS     N      N   136    119.493    112.613      6.880  1
        1  1504  .     9     1     1     A   137   137   GLY     H      H   137      8.431      8.527     -0.096  1
        1  1505  .     9     1     1     A   137   137   GLY   HA2      H   137      4.151      4.056      0.095  1
        1  1506  .     9     1     1     A   137   137   GLY   HA3      H   137      3.893      4.058     -0.165  1
        1  1507  .     9     1     1     A   137   137   GLY     C      C   137    174.039    173.166      0.873  1
        1  1508  .     9     1     1     A   137   137   GLY    CA      C   137     45.372     44.016      1.356  1
        1  1509  .     9     1     1     A   137   137   GLY     N      N   137    110.442    109.017      1.425  1
        1  1510  .     9     1     1     A   138   138   GLN     H      H   138      8.416      8.280      0.136  1
        1  1511  .     9     1     1     A   138   138   GLN    HA      H   138      4.455      4.514     -0.059  1
        1  1515  .     9     1     1     A   138   138   GLN     C      C   138    175.889    175.112      0.777  1
        1  1516  .     9     1     1     A   138   138   GLN    CA      C   138     55.866     55.836      0.030  1
        1  1517  .     9     1     1     A   138   138   GLN    CB      C   138     29.639     30.145     -0.506  1
        1  1518  .     9     1     1     A   138   138   GLN     N      N   138    119.401    120.484     -1.083  1
        1  1519  .     9     1     1     A   139   139   GLU     H      H   139      8.446      9.075     -0.629  1
        1  1520  .     9     1     1     A   139   139   GLU    HA      H   139      4.658      5.238     -0.580  1
        1  1524  .     9     1     1     A   139   139   GLU    CA      C   139     54.589     53.394      1.195  1
        1  1525  .     9     1     1     A   139   139   GLU    CB      C   139     29.733     30.923     -1.190  1
        1  1527  .     9     1     1     A   139   139   GLU     N      N   139    123.136    118.289      4.847  1
        1  1528  .     9     1     1     A   140   140   PRO    HA      H   140      4.537      4.833     -0.296  1
        1  1533  .     9     1     1     A   140   140   PRO     C      C   140    176.119    175.970      0.149  1
        1  1534  .     9     1     1     A   140   140   PRO    CA      C   140     63.220     62.326      0.894  1
        1  1535  .     9     1     1     A   140   140   PRO    CB      C   140     31.936     31.858      0.078  1
        1  1538  .     9     1     1     A   141   141   GLN     H      H   141      8.506      8.508     -0.002  1
        1  1539  .     9     1     1     A   141   141   GLN    HA      H   141      4.650      4.972     -0.322  1
        1  1546  .     9     1     1     A   141   141   GLN     C      C   141    175.811    175.889     -0.078  1
        1  1547  .     9     1     1     A   141   141   GLN    CA      C   141     55.912     54.988      0.924  1
        1  1548  .     9     1     1     A   141   141   GLN    CB      C   141     30.241     30.377     -0.136  1
        1  1550  .     9     1     1     A   141   141   GLN     N      N   141    120.422    122.476     -2.054  1
        1  1551  .     9     1     1     A   142   142   LEU     H      H   142      8.842      9.165     -0.323  1
        1  1552  .     9     1     1     A   142   142   LEU    HA      H   142      5.277      5.232      0.045  1
        1  1562  .     9     1     1     A   142   142   LEU     C      C   142    176.839    175.233      1.606  1
        1  1563  .     9     1     1     A   142   142   LEU    CA      C   142     53.927     52.928      0.999  1
        1  1564  .     9     1     1     A   142   142   LEU    CB      C   142     44.527     44.461      0.066  1
        1  1568  .     9     1     1     A   142   142   LEU     N      N   142    123.692    122.366      1.326  1
        1  1569  .     9     1     1     A   143   143   THR     H      H   143      9.025      9.204     -0.179  1
        1  1570  .     9     1     1     A   143   143   THR    HA      H   143      5.262      5.106      0.156  1
        1  1575  .     9     1     1     A   143   143   THR     C      C   143    173.753    173.589      0.164  1
        1  1576  .     9     1     1     A   143   143   THR    CA      C   143     61.795     61.741      0.054  1
        1  1577  .     9     1     1     A   143   143   THR    CB      C   143     70.660     70.869     -0.209  1
        1  1579  .     9     1     1     A   143   143   THR     N      N   143    117.222    115.222      2.000  1
        1  1580  .     9     1     1     A   144   144   ILE     H      H   144      9.353     10.174     -0.821  1
        1  1581  .     9     1     1     A   144   144   ILE    HA      H   144      5.399      5.093      0.306  1
        1  1591  .     9     1     1     A   144   144   ILE     C      C   144    173.931    173.752      0.179  1
        1  1592  .     9     1     1     A   144   144   ILE    CA      C   144     60.774     60.469      0.305  1
        1  1593  .     9     1     1     A   144   144   ILE    CB      C   144     41.111     39.789      1.322  1
        1  1597  .     9     1     1     A   144   144   ILE     N      N   144    126.383    127.631     -1.248  1
        1  1598  .     9     1     1     A   145   145   ASP     H      H   145      9.214      9.436     -0.222  1
        1  1599  .     9     1     1     A   145   145   ASP    HA      H   145      5.978      5.312      0.666  1
        1  1601  .     9     1     1     A   145   145   ASP     C      C   145    175.441    174.997      0.444  1
        1  1602  .     9     1     1     A   145   145   ASP    CA      C   145     53.035     52.982      0.053  1
        1  1603  .     9     1     1     A   145   145   ASP    CB      C   145     44.153     42.611      1.542  1
        1  1604  .     9     1     1     A   145   145   ASP     N      N   145    127.981    128.630     -0.649  1
        1  1605  .     9     1     1     A   146   146   LEU     H      H   146      9.387      9.597     -0.210  1
        1  1606  .     9     1     1     A   146   146   LEU    HA      H   146      4.918      5.373     -0.455  1
        1  1616  .     9     1     1     A   146   146   LEU     C      C   146    175.003    174.588      0.415  1
        1  1617  .     9     1     1     A   146   146   LEU    CA      C   146     53.940     53.499      0.441  1
        1  1618  .     9     1     1     A   146   146   LEU    CB      C   146     43.902     43.262      0.640  1
        1  1622  .     9     1     1     A   146   146   LEU     N      N   146    123.532    127.702     -4.170  1
        1  1623  .     9     1     1     A   147   147   ASP     H      H   147      8.676      8.854     -0.178  1
        1  1624  .     9     1     1     A   147   147   ASP    HA      H   147      5.205      5.238     -0.033  1
        1  1627  .     9     1     1     A   147   147   ASP     C      C   147    174.956    174.148      0.808  1
        1  1628  .     9     1     1     A   147   147   ASP    CA      C   147     53.441     52.465      0.976  1
        1  1629  .     9     1     1     A   147   147   ASP    CB      C   147     43.370     43.325      0.045  1
        1  1630  .     9     1     1     A   147   147   ASP     N      N   147    125.499    126.051     -0.552  1
        1  1631  .     9     1     1     A   148   148   SER     H      H   148      8.732      9.204     -0.472  1
        1  1632  .     9     1     1     A   148   148   SER    HA      H   148      5.365      5.180      0.185  1
        1  1634  .     9     1     1     A   148   148   SER     C      C   148    173.217    172.437      0.780  1
        1  1635  .     9     1     1     A   148   148   SER    CA      C   148     56.334     56.126      0.208  1
        1  1636  .     9     1     1     A   148   148   SER    CB      C   148     65.812     66.167     -0.355  1
        1  1637  .     9     1     1     A   148   148   SER     N      N   148    118.623    121.127     -2.504  1
        1  1638  .     9     1     1     A   149   149   ALA     H      H   149      8.937      8.793      0.144  1
        1  1639  .     9     1     1     A   149   149   ALA    HA      H   149      5.681      4.903      0.778  1
        1  1643  .     9     1     1     A   149   149   ALA     C      C   149    178.894    177.823      1.071  1
        1  1644  .     9     1     1     A   149   149   ALA    CA      C   149     49.996     49.881      0.115  1
        1  1645  .     9     1     1     A   149   149   ALA    CB      C   149     23.231     22.744      0.487  1
        1  1646  .     9     1     1     A   149   149   ALA     N      N   149    123.952    126.174     -2.222  1
        1  1647  .     9     1     1     A   150   150   ASP     H      H   150      9.010      8.545      0.465  1
        1  1648  .     9     1     1     A   150   150   ASP    HA      H   150      4.336      4.310      0.026  1
        1  1651  .     9     1     1     A   150   150   ASP     C      C   150    176.697    177.073     -0.376  1
        1  1652  .     9     1     1     A   150   150   ASP    CA      C   150     56.543     57.218     -0.675  1
        1  1653  .     9     1     1     A   150   150   ASP    CB      C   150     39.850     40.490     -0.640  1
        1  1654  .     9     1     1     A   150   150   ASP     N      N   150    122.687    121.502      1.185  1
        1  1655  .     9     1     1     A   151   151   PHE     H      H   151      7.295      7.617     -0.322  1
        1  1656  .     9     1     1     A   151   151   PHE    HA      H   151      5.020      4.704      0.316  1
        1  1661  .     9     1     1     A   151   151   PHE     C      C   151    174.756    175.522     -0.766  1
        1  1662  .     9     1     1     A   151   151   PHE    CA      C   151     56.594     56.959     -0.365  1
        1  1663  .     9     1     1     A   151   151   PHE    CB      C   151     37.765     37.003      0.762  1
        1  1666  .     9     1     1     A   151   151   PHE     N      N   151    113.928    115.573     -1.645  1
        1  1667  .     9     1     1     A   152   152   GLY     H      H   152      7.786      8.194     -0.408  1
        1  1668  .     9     1     1     A   152   152   GLY   HA2      H   152      4.459      3.995      0.464  1
        1  1669  .     9     1     1     A   152   152   GLY   HA3      H   152      3.728      4.012     -0.284  1
        1  1670  .     9     1     1     A   152   152   GLY     C      C   152    172.709    173.541     -0.832  1
        1  1671  .     9     1     1     A   152   152   GLY    CA      C   152     46.106     47.211     -1.105  1
        1  1672  .     9     1     1     A   152   152   GLY     N      N   152    110.312    108.076      2.236  1
        1  1673  .     9     1     1     A   153   153   TYR     H      H   153      6.650      7.248     -0.598  1
        1  1674  .     9     1     1     A   153   153   TYR    HA      H   153      4.508      4.989     -0.481  1
        1  1679  .     9     1     1     A   153   153   TYR     C      C   153    173.092    173.174     -0.082  1
        1  1680  .     9     1     1     A   153   153   TYR    CA      C   153     57.464     57.437      0.027  1
        1  1681  .     9     1     1     A   153   153   TYR    CB      C   153     41.962     42.177     -0.215  1
        1  1684  .     9     1     1     A   153   153   TYR     N      N   153    121.977    119.270      2.707  1
        1  1685  .     9     1     1     A   154   154   ALA     H      H   154      7.847      8.518     -0.671  1
        1  1686  .     9     1     1     A   154   154   ALA    HA      H   154      5.144      4.669      0.475  1
        1  1690  .     9     1     1     A   154   154   ALA     C      C   154    174.468    175.140     -0.672  1
        1  1691  .     9     1     1     A   154   154   ALA    CA      C   154     51.776     51.303      0.473  1
        1  1692  .     9     1     1     A   154   154   ALA    CB      C   154     21.747     20.780      0.967  1
        1  1693  .     9     1     1     A   154   154   ALA     N      N   154    130.258    129.959      0.299  1
        1  1694  .     9     1     1     A   155   155   VAL     H      H   155      8.733      8.816     -0.083  1
        1  1695  .     9     1     1     A   155   155   VAL    HA      H   155      4.150      4.780     -0.630  1
        1  1700  .     9     1     1     A   155   155   VAL     C      C   155    172.632    173.741     -1.109  1
        1  1701  .     9     1     1     A   155   155   VAL    CA      C   155     61.451     59.334      2.117  1
        1  1702  .     9     1     1     A   155   155   VAL    CB      C   155     35.883     35.019      0.864  1
        1  1704  .     9     1     1     A   155   155   VAL     N      N   155    119.622    122.774     -3.152  1
        1  1705  .     9     1     1     A   156   156   GLY     H      H   156      8.146      8.163     -0.017  1
        1  1706  .     9     1     1     A   156   156   GLY   HA2      H   156      5.125      2.912      2.213  1
        1  1707  .     9     1     1     A   156   156   GLY   HA3      H   156      2.061      4.032     -1.971  1
        1  1708  .     9     1     1     A   156   156   GLY     C      C   156    171.746    171.445      0.301  1
        1  1709  .     9     1     1     A   156   156   GLY    CA      C   156     43.319     43.742     -0.423  1
        1  1710  .     9     1     1     A   156   156   GLY     N      N   156    113.332    113.210      0.122  1
        1  1711  .     9     1     1     A   157   157   GLU     H      H   157      8.967      8.896      0.071  1
        1  1712  .     9     1     1     A   157   157   GLU    HA      H   157      5.217      5.129      0.088  1
        1  1716  .     9     1     1     A   157   157   GLU     C      C   157    174.476    175.444     -0.968  1
        1  1717  .     9     1     1     A   157   157   GLU    CA      C   157     55.390     54.918      0.472  1
        1  1718  .     9     1     1     A   157   157   GLU    CB      C   157     34.010     33.313      0.697  1
        1  1720  .     9     1     1     A   157   157   GLU     N      N   157    120.823    122.021     -1.198  1
        1  1721  .     9     1     1     A   158   158   VAL     H      H   158      9.076      9.664     -0.588  1
        1  1722  .     9     1     1     A   158   158   VAL    HA      H   158      5.206      4.827      0.379  1
        1  1727  .     9     1     1     A   158   158   VAL     C      C   158    173.900    174.192     -0.292  1
        1  1728  .     9     1     1     A   158   158   VAL    CA      C   158     60.813     61.870     -1.057  1
        1  1729  .     9     1     1     A   158   158   VAL    CB      C   158     33.385     32.861      0.524  1
        1  1731  .     9     1     1     A   158   158   VAL     N      N   158    124.349    124.974     -0.625  1
        1  1732  .     9     1     1     A   159   159   GLU     H      H   159      9.239      9.716     -0.477  1
        1  1733  .     9     1     1     A   159   159   GLU    HA      H   159      5.647      5.110      0.537  1
        1  1738  .     9     1     1     A   159   159   GLU     C      C   159    174.469    175.155     -0.686  1
        1  1739  .     9     1     1     A   159   159   GLU    CA      C   159     54.473     54.793     -0.320  1
        1  1740  .     9     1     1     A   159   159   GLU    CB      C   159     33.852     32.348      1.504  1
        1  1742  .     9     1     1     A   159   159   GLU     N      N   159    125.772    129.161     -3.389  1
        1  1743  .     9     1     1     A   160   160   ALA     H      H   160      9.250      9.651     -0.401  1
        1  1744  .     9     1     1     A   160   160   ALA    HA      H   160      4.966      5.439     -0.473  1
        1  1748  .     9     1     1     A   160   160   ALA     C      C   160    175.114    175.752     -0.638  1
        1  1749  .     9     1     1     A   160   160   ALA    CA      C   160     50.644     49.957      0.687  1
        1  1750  .     9     1     1     A   160   160   ALA    CB      C   160     23.263     23.048      0.215  1
        1  1751  .     9     1     1     A   160   160   ALA     N      N   160    125.092    129.601     -4.509  1
        1  1752  .     9     1     1     A   161   161   MET     H      H   161      8.559      8.817     -0.258  1
        1  1753  .     9     1     1     A   161   161   MET    HA      H   161      5.468      5.912     -0.444  1
        1  1761  .     9     1     1     A   161   161   MET     C      C   161    176.265    174.946      1.319  1
        1  1762  .     9     1     1     A   161   161   MET    CA      C   161     53.818     54.083     -0.265  1
        1  1763  .     9     1     1     A   161   161   MET    CB      C   161     34.380     34.837     -0.457  1
        1  1766  .     9     1     1     A   161   161   MET     N      N   161    118.699    119.694     -0.995  1
        1  1767  .     9     1     1     A   162   162   VAL     H      H   162      9.046      9.088     -0.042  1
        1  1768  .     9     1     1     A   162   162   VAL    HA      H   162      4.841      4.856     -0.015  1
        1  1776  .     9     1     1     A   162   162   VAL     C      C   162    174.794    175.827     -1.033  1
        1  1777  .     9     1     1     A   162   162   VAL    CA      C   162     59.107     59.561     -0.454  1
        1  1778  .     9     1     1     A   162   162   VAL    CB      C   162     34.018     34.237     -0.219  1
        1  1781  .     9     1     1     A   162   162   VAL     N      N   162    116.435    119.009     -2.574  1
        1  1782  .     9     1     1     A   163   163   HIS     H      H   163      8.793      8.350      0.443  1
        1  1783  .     9     1     1     A   163   163   HIS    HA      H   163      4.717      4.519      0.198  1
        1  1787  .     9     1     1     A   163   163   HIS     C      C   163    175.460    174.203      1.257  1
        1  1788  .     9     1     1     A   163   163   HIS    CA      C   163     58.488     57.642      0.846  1
        1  1789  .     9     1     1     A   163   163   HIS    CB      C   163     31.185     30.834      0.351  1
        1  1791  .     9     1     1     A   163   163   HIS     N      N   163    117.838    120.958     -3.120  1
        1  1792  .     9     1     1     A   164   164   GLU     H      H   164      8.013      7.967      0.046  1
        1  1793  .     9     1     1     A   164   164   GLU    HA      H   164      4.814      4.596      0.218  1
        1  1797  .     9     1     1     A   164   164   GLU     C      C   164    176.910    176.397      0.513  1
        1  1798  .     9     1     1     A   164   164   GLU    CA      C   164     54.355     54.827     -0.472  1
        1  1799  .     9     1     1     A   164   164   GLU    CB      C   164     32.886     32.231      0.655  1
        1  1801  .     9     1     1     A   164   164   GLU     N      N   164    115.943    118.618     -2.675  1
        1  1802  .     9     1     1     A   165   165   LYS     H      H   165      9.088      8.958      0.130  1
        1  1803  .     9     1     1     A   165   165   LYS    HA      H   165      3.942      3.950     -0.008  1
        1  1809  .     9     1     1     A   165   165   LYS     C      C   165    179.657    177.963      1.694  1
        1  1810  .     9     1     1     A   165   165   LYS    CA      C   165     59.888     58.392      1.496  1
        1  1811  .     9     1     1     A   165   165   LYS    CB      C   165     32.024     32.319     -0.295  1
        1  1814  .     9     1     1     A   165   165   LYS     N      N   165    124.120    127.281     -3.161  1
        1  1815  .     9     1     1     A   166   166   ALA     H      H   166      8.851      8.182      0.669  1
        1  1816  .     9     1     1     A   166   166   ALA    HA      H   166      4.251      4.086      0.165  1
        1  1820  .     9     1     1     A   166   166   ALA     C      C   166    178.920    178.518      0.402  1
        1  1821  .     9     1     1     A   166   166   ALA    CA      C   166     54.318     54.395     -0.077  1
        1  1822  .     9     1     1     A   166   166   ALA    CB      C   166     18.810     18.192      0.618  1
        1  1823  .     9     1     1     A   166   166   ALA     N      N   166    120.424    122.108     -1.684  1
        1  1824  .     9     1     1     A   167   167   GLU     H      H   167      7.871      7.570      0.301  1
        1  1825  .     9     1     1     A   167   167   GLU    HA      H   167      4.404      4.310      0.094  1
        1  1829  .     9     1     1     A   167   167   GLU     C      C   167    177.368    178.783     -1.415  1
        1  1830  .     9     1     1     A   167   167   GLU    CA      C   167     56.701     58.113     -1.412  1
        1  1831  .     9     1     1     A   167   167   GLU    CB      C   167     31.208     29.753      1.455  1
        1  1833  .     9     1     1     A   167   167   GLU     N      N   167    114.926    117.501     -2.575  1
        1  1834  .     9     1     1     A   168   168   VAL     H      H   168      7.812      7.685      0.127  1
        1  1835  .     9     1     1     A   168   168   VAL    HA      H   168      3.712      3.661      0.051  1
        1  1843  .     9     1     1     A   168   168   VAL    CA      C   168     68.705     67.936      0.769  1
        1  1844  .     9     1     1     A   168   168   VAL    CB      C   168     29.597     29.817     -0.220  1
        1  1847  .     9     1     1     A   168   168   VAL     N      N   168    120.188    122.351     -2.163  1
        1  1848  .     9     1     1     A   169   169   PRO    HA      H   169      4.252      4.212      0.040  1
        1  1851  .     9     1     1     A   169   169   PRO     C      C   169    179.563    178.653      0.910  1
        1  1852  .     9     1     1     A   169   169   PRO    CA      C   169     67.077     67.038      0.039  1
        1  1853  .     9     1     1     A   170   170   ALA     H      H   170      8.149      8.229     -0.080  1
        1  1854  .     9     1     1     A   170   170   ALA    HA      H   170      4.265      4.037      0.228  1
        1  1858  .     9     1     1     A   170   170   ALA     C      C   170    180.637    179.783      0.854  1
        1  1859  .     9     1     1     A   170   170   ALA    CA      C   170     54.823     55.332     -0.509  1
        1  1860  .     9     1     1     A   170   170   ALA    CB      C   170     18.518     17.808      0.710  1
        1  1861  .     9     1     1     A   170   170   ALA     N      N   170    119.210    119.030      0.180  1
        1  1862  .     9     1     1     A   171   171   ALA     H      H   171      7.767      8.358     -0.591  1
        1  1863  .     9     1     1     A   171   171   ALA    HA      H   171      4.106      4.199     -0.093  1
        1  1867  .     9     1     1     A   171   171   ALA     C      C   171    179.371    180.079     -0.708  1
        1  1868  .     9     1     1     A   171   171   ALA    CA      C   171     55.130     54.835      0.295  1
        1  1869  .     9     1     1     A   171   171   ALA    CB      C   171     18.291     18.180      0.111  1
        1  1870  .     9     1     1     A   171   171   ALA     N      N   171    122.126    121.002      1.124  1
        1  1871  .     9     1     1     A   172   172   LEU     H      H   172      8.950      8.388      0.562  1
        1  1872  .     9     1     1     A   172   172   LEU    HA      H   172      3.987      4.098     -0.111  1
        1  1878  .     9     1     1     A   172   172   LEU     C      C   172    178.355    178.703     -0.348  1
        1  1879  .     9     1     1     A   172   172   LEU    CA      C   172     57.803     58.265     -0.462  1
        1  1880  .     9     1     1     A   172   172   LEU    CB      C   172     41.667     41.689     -0.022  1
        1  1882  .     9     1     1     A   172   172   LEU     N      N   172    118.682    120.188     -1.506  1
        1  1883  .     9     1     1     A   173   173   GLU     H      H   173      7.886      7.972     -0.086  1
        1  1884  .     9     1     1     A   173   173   GLU    HA      H   173      4.132      3.954      0.178  1
        1  1887  .     9     1     1     A   173   173   GLU     C      C   173    179.556    179.537      0.019  1
        1  1888  .     9     1     1     A   173   173   GLU    CA      C   173     59.800     59.585      0.215  1
        1  1889  .     9     1     1     A   173   173   GLU    CB      C   173     29.580     29.224      0.356  1
        1  1891  .     9     1     1     A   173   173   GLU     N      N   173    117.561    118.739     -1.178  1
        1  1892  .     9     1     1     A   174   174   LYS     H      H   174      7.532      7.991     -0.459  1
        1  1893  .     9     1     1     A   174   174   LYS    HA      H   174      4.131      4.063      0.068  1
        1  1901  .     9     1     1     A   174   174   LYS    CA      C   174     58.999     59.228     -0.229  1
        1  1902  .     9     1     1     A   174   174   LYS    CB      C   174     32.041     32.286     -0.245  1
        1  1906  .     9     1     1     A   174   174   LYS     N      N   174    119.085    121.189     -2.104  1
        1  1907  .     9     1     1     A   175   175   ILE     H      H   175      8.479      8.094      0.385  1
        1  1908  .     9     1     1     A   175   175   ILE    HA      H   175      3.583      3.620     -0.037  1
        1  1918  .     9     1     1     A   175   175   ILE     C      C   175    179.258    178.314      0.944  1
        1  1919  .     9     1     1     A   175   175   ILE    CA      C   175     65.769     65.589      0.180  1
        1  1920  .     9     1     1     A   175   175   ILE    CB      C   175     37.876     38.020     -0.144  1
        1  1923  .     9     1     1     A   175   175   ILE     N      N   175    118.828    119.191     -0.363  1
        1  1924  .     9     1     1     A   176   176   ILE     H      H   176      8.928      8.027      0.901  1
        1  1925  .     9     1     1     A   176   176   ILE    HA      H   176      3.600      3.569      0.031  1
        1  1935  .     9     1     1     A   176   176   ILE     C      C   176    178.827    178.082      0.745  1
        1  1936  .     9     1     1     A   176   176   ILE    CA      C   176     65.640     65.142      0.498  1
        1  1937  .     9     1     1     A   176   176   ILE    CB      C   176     37.451     37.597     -0.146  1
        1  1941  .     9     1     1     A   176   176   ILE     N      N   176    124.527    119.451      5.076  1
        1  1942  .     9     1     1     A   177   177   THR     H      H   177      8.175      8.052      0.123  1
        1  1943  .     9     1     1     A   177   177   THR    HA      H   177      3.885      3.929     -0.044  1
        1  1948  .     9     1     1     A   177   177   THR     C      C   177    176.867    176.397      0.470  1
        1  1949  .     9     1     1     A   177   177   THR    CA      C   177     67.199     66.273      0.926  1
        1  1950  .     9     1     1     A   177   177   THR    CB      C   177     68.377     68.772     -0.395  1
        1  1952  .     9     1     1     A   177   177   THR     N      N   177    119.412    118.575      0.837  1
        1  1953  .     9     1     1     A   178   178   VAL     H      H   178      8.352      7.888      0.464  1
        1  1954  .     9     1     1     A   178   178   VAL    HA      H   178      3.572      3.437      0.135  1
        1  1962  .     9     1     1     A   178   178   VAL     C      C   178    177.664    177.973     -0.309  1
        1  1963  .     9     1     1     A   178   178   VAL    CA      C   178     66.909     66.228      0.681  1
        1  1964  .     9     1     1     A   178   178   VAL    CB      C   178     31.714     31.251      0.463  1
        1  1967  .     9     1     1     A   178   178   VAL     N      N   178    121.168    121.693     -0.525  1
        1  1968  .     9     1     1     A   179   179   SER     H      H   179      8.529      8.230      0.299  1
        1  1969  .     9     1     1     A   179   179   SER    HA      H   179      3.099      3.482     -0.383  1
        1  1972  .     9     1     1     A   179   179   SER     C      C   179    175.380    176.242     -0.862  1
        1  1973  .     9     1     1     A   179   179   SER    CA      C   179     62.728     61.822      0.906  1
        1  1974  .     9     1     1     A   179   179   SER    CB      C   179     62.802     62.547      0.255  1
        1  1975  .     9     1     1     A   179   179   SER     N      N   179    115.226    115.928     -0.702  1
        1  1976  .     9     1     1     A   180   180   SER     H      H   180      7.757      8.105     -0.348  1
        1  1977  .     9     1     1     A   180   180   SER    HA      H   180      4.419      4.425     -0.006  1
        1  1980  .     9     1     1     A   180   180   SER     C      C   180    175.359    176.984     -1.625  1
        1  1981  .     9     1     1     A   180   180   SER    CA      C   180     61.025     61.411     -0.386  1
        1  1982  .     9     1     1     A   180   180   SER    CB      C   180     63.072     63.125     -0.053  1
        1  1983  .     9     1     1     A   180   180   SER     N      N   180    114.718    116.028     -1.310  1
        1  1984  .     9     1     1     A   181   181   MET     H      H   181      7.497      7.674     -0.177  1
        1  1985  .     9     1     1     A   181   181   MET    HA      H   181      4.283      4.218      0.065  1
        1  1993  .     9     1     1     A   181   181   MET     C      C   181    177.217    177.169      0.048  1
        1  1994  .     9     1     1     A   181   181   MET    CA      C   181     57.539     57.910     -0.371  1
        1  1995  .     9     1     1     A   181   181   MET    CB      C   181     33.493     32.545      0.948  1
        1  1998  .     9     1     1     A   181   181   MET     N      N   181    119.274    120.567     -1.293  1
        1  1999  .     9     1     1     A   182   182   LEU     H      H   182      7.163      7.466     -0.303  1
        1  2000  .     9     1     1     A   182   182   LEU    HA      H   182      4.133      4.380     -0.247  1
        1  2010  .     9     1     1     A   182   182   LEU     C      C   182    176.289    176.609     -0.320  1
        1  2011  .     9     1     1     A   182   182   LEU    CA      C   182     54.750     54.807     -0.057  1
        1  2012  .     9     1     1     A   182   182   LEU    CB      C   182     43.235     42.699      0.536  1
        1  2016  .     9     1     1     A   182   182   LEU     N      N   182    115.869    117.760     -1.891  1
        1  2017  .     9     1     1     A   183   183   GLY     H      H   183      7.492      7.302      0.190  1
        1  2018  .     9     1     1     A   183   183   GLY   HA2      H   183      4.086      4.157     -0.071  1
        1  2019  .     9     1     1     A   183   183   GLY   HA3      H   183      4.425      4.201      0.224  1
        1  2020  .     9     1     1     A   183   183   GLY     C      C   183    171.830    172.073     -0.243  1
        1  2021  .     9     1     1     A   183   183   GLY    CA      C   183     46.035     45.908      0.127  1
        1  2022  .     9     1     1     A   183   183   GLY     N      N   183    107.761    106.014      1.747  1
        1  2023  .     9     1     1     A   184   184   VAL     H      H   184      8.099      8.410     -0.311  1
        1  2024  .     9     1     1     A   184   184   VAL    HA      H   184      4.772      4.792     -0.020  1
        1  2032  .     9     1     1     A   184   184   VAL    CA      C   184     59.305     58.788      0.517  1
        1  2033  .     9     1     1     A   184   184   VAL    CB      C   184     33.648     35.161     -1.513  1
        1  2036  .     9     1     1     A   184   184   VAL     N      N   184    119.803    121.815     -2.012  1
        1  2037  .     9     1     1     A   185   185   PRO    HA      H   185      4.442      4.747     -0.305  1
        1  2042  .     9     1     1     A   185   185   PRO     C      C   185    175.871    176.490     -0.619  1
        1  2043  .     9     1     1     A   185   185   PRO    CA      C   185     63.886     62.711      1.175  1
        1  2044  .     9     1     1     A   185   185   PRO    CB      C   185     32.260     32.158      0.102  1
        1  2047  .     9     1     1     A   186   186   ALA     H      H   186      8.222      8.861     -0.639  1
        1  2048  .     9     1     1     A   186   186   ALA    HA      H   186      4.569      4.639     -0.070  1
        1  2052  .     9     1     1     A   186   186   ALA     C      C   186    177.481    176.009      1.472  1
        1  2053  .     9     1     1     A   186   186   ALA    CA      C   186     51.823     50.429      1.394  1
        1  2054  .     9     1     1     A   186   186   ALA    CB      C   186     20.233     20.775     -0.542  1
        1  2055  .     9     1     1     A   186   186   ALA     N      N   186    125.663    123.279      2.384  1
        1  2056  .     9     1     1     A   187   187   GLN     H      H   187      8.723      8.918     -0.195  1
        1  2057  .     9     1     1     A   187   187   GLN    HA      H   187      4.420      4.986     -0.566  1
        1  2063  .     9     1     1     A   187   187   GLN     C      C   187    175.566    174.661      0.905  1
        1  2064  .     9     1     1     A   187   187   GLN    CA      C   187     56.051     54.348      1.703  1
        1  2065  .     9     1     1     A   187   187   GLN    CB      C   187     29.812     30.811     -0.999  1
        1  2067  .     9     1     1     A   187   187   GLN     N      N   187    120.742    115.477      5.265  1
        1  2069  .     9     1     1     A   188   188   GLU     H      H   188      8.163      8.277     -0.114  1
        1  2070  .     9     1     1     A   188   188   GLU    HA      H   188      4.405      4.444     -0.039  1
        1  2074  .     9     1     1     A   188   188   GLU     C      C   188    176.058    175.587      0.471  1
        1  2075  .     9     1     1     A   188   188   GLU    CA      C   188     56.158     56.206     -0.048  1
        1  2076  .     9     1     1     A   188   188   GLU    CB      C   188     31.095     28.591      2.504  1
        1  2078  .     9     1     1     A   188   188   GLU     N      N   188    119.177    118.619      0.558  1
        1  2079  .     9     1     1     A   189   189   GLU     H      H   189      8.567      8.187      0.380  1
        1  2080  .     9     1     1     A   189   189   GLU    HA      H   189      4.252      4.792     -0.540  1
        1  2084  .     9     1     1     A   189   189   GLU     C      C   189    175.703    174.934      0.769  1
        1  2085  .     9     1     1     A   189   189   GLU    CA      C   189     56.417     56.050      0.367  1
        1  2086  .     9     1     1     A   189   189   GLU    CB      C   189     29.968     31.694     -1.726  1
        1  2088  .     9     1     1     A   189   189   GLU     N      N   189    120.920    125.460     -4.540  1
        1  2089  .     9     1     1     A   190   190   ALA     H      H   190      8.271      8.794     -0.523  1
        1  2090  .     9     1     1     A   190   190   ALA    HA      H   190      4.626      4.881     -0.255  1
        1  2094  .     9     1     1     A   190   190   ALA    CA      C   190     50.465     49.052      1.413  1
        1  2095  .     9     1     1     A   190   190   ALA    CB      C   190     18.451     20.367     -1.916  1
        1  2096  .     9     1     1     A   190   190   ALA     N      N   190    128.323    128.685     -0.362  1
        1  2097  .     9     1     1     A   191   191   PRO    HA      H   191      4.493      4.647     -0.154  1
        1  2103  .     9     1     1     A   191   191   PRO     C      C   191    175.899    176.736     -0.837  1
        1  2104  .     9     1     1     A   191   191   PRO    CA      C   191     62.044     62.348     -0.304  1
        1  2105  .     9     1     1     A   191   191   PRO    CB      C   191     32.184     32.168      0.016  1
        1  2108  .     9     1     1     A   192   192   ALA     H      H   192      8.610      7.916      0.694  1
        1  2109  .     9     1     1     A   192   192   ALA    HA      H   192      4.280      4.450     -0.170  1
        1  2113  .     9     1     1     A   192   192   ALA     C      C   192    178.282    178.446     -0.164  1
        1  2114  .     9     1     1     A   192   192   ALA    CA      C   192     51.698     51.340      0.358  1
        1  2115  .     9     1     1     A   192   192   ALA    CB      C   192     19.220     20.471     -1.251  1
        1  2116  .     9     1     1     A   192   192   ALA     N      N   192    123.420    124.671     -1.251  1
        1  2117  .     9     1     1     A   193   193   LYS     H      H   193      8.531      8.783     -0.252  1
        1  2118  .     9     1     1     A   193   193   LYS    HA      H   193      3.294      3.738     -0.444  1
        1  2126  .     9     1     1     A   193   193   LYS     C      C   193    177.640    179.007     -1.367  1
        1  2127  .     9     1     1     A   193   193   LYS    CA      C   193     60.644     59.297      1.347  1
        1  2128  .     9     1     1     A   193   193   LYS    CB      C   193     32.607     31.814      0.793  1
        1  2132  .     9     1     1     A   193   193   LYS     N      N   193    122.851    118.986      3.865  1
        1  2133  .     9     1     1     A   194   194   LEU     H      H   194      8.570      7.946      0.624  1
        1  2134  .     9     1     1     A   194   194   LEU    HA      H   194      3.845      4.458     -0.613  1
        1  2144  .     9     1     1     A   194   194   LEU     C      C   194    177.965    179.034     -1.069  1
        1  2145  .     9     1     1     A   194   194   LEU    CA      C   194     57.611     57.548      0.063  1
        1  2146  .     9     1     1     A   194   194   LEU    CB      C   194     41.776     40.871      0.905  1
        1  2150  .     9     1     1     A   194   194   LEU     N      N   194    115.801    121.516     -5.715  1
        1  2151  .     9     1     1     A   195   195   MET     H      H   195      6.782      8.048     -1.266  1
        1  2152  .     9     1     1     A   195   195   MET    HA      H   195      4.487      4.154      0.333  1
        1  2160  .     9     1     1     A   195   195   MET     C      C   195    178.280    178.741     -0.461  1
        1  2161  .     9     1     1     A   195   195   MET    CA      C   195     56.858     58.286     -1.428  1
        1  2162  .     9     1     1     A   195   195   MET    CB      C   195     31.557     31.392      0.165  1
        1  2165  .     9     1     1     A   195   195   MET     N      N   195    113.898    117.448     -3.550  1
        1  2166  .     9     1     1     A   196   196   VAL     H      H   196      7.713      7.565      0.148  1
        1  2167  .     9     1     1     A   196   196   VAL    HA      H   196      3.501      3.287      0.214  1
        1  2175  .     9     1     1     A   196   196   VAL     C      C   196    177.624    177.801     -0.177  1
        1  2176  .     9     1     1     A   196   196   VAL    CA      C   196     66.318     66.141      0.177  1
        1  2177  .     9     1     1     A   196   196   VAL    CB      C   196     31.380     31.260      0.120  1
        1  2180  .     9     1     1     A   196   196   VAL     N      N   196    120.413    119.474      0.939  1
        1  2181  .     9     1     1     A   197   197   TYR     H      H   197      7.972      8.196     -0.224  1
        1  2182  .     9     1     1     A   197   197   TYR    HA      H   197      3.145      4.312     -1.167  1
        1  2187  .     9     1     1     A   197   197   TYR     C      C   197    177.726    176.894      0.832  1
        1  2188  .     9     1     1     A   197   197   TYR    CA      C   197     62.253     61.898      0.355  1
        1  2189  .     9     1     1     A   197   197   TYR    CB      C   197     37.314     38.924     -1.610  1
        1  2192  .     9     1     1     A   197   197   TYR     N      N   197    119.543    121.228     -1.685  1
        1  2193  .     9     1     1     A   198   198   LEU     H      H   198      8.630      8.007      0.623  1
        1  2194  .     9     1     1     A   198   198   LEU    HA      H   198      3.923      3.816      0.107  1
        1  2203  .     9     1     1     A   198   198   LEU     C      C   198    178.074    178.802     -0.728  1
        1  2204  .     9     1     1     A   198   198   LEU    CA      C   198     58.294     57.709      0.585  1
        1  2205  .     9     1     1     A   198   198   LEU    CB      C   198     42.177     41.642      0.535  1
        1  2209  .     9     1     1     A   198   198   LEU     N      N   198    118.430    119.447     -1.017  1
        1  2210  .     9     1     1     A   199   199   GLN     H      H   199      8.082      8.414     -0.332  1
        1  2211  .     9     1     1     A   199   199   GLN    HA      H   199      3.054      3.473     -0.419  1
        1  2216  .     9     1     1     A   199   199   GLN     C      C   199    176.875    178.677     -1.802  1
        1  2217  .     9     1     1     A   199   199   GLN    CA      C   199     59.739     59.023      0.716  1
        1  2218  .     9     1     1     A   199   199   GLN    CB      C   199     28.055     27.706      0.349  1
        1  2220  .     9     1     1     A   199   199   GLN     N      N   199    117.926    117.188      0.738  1
        1  2222  .     9     1     1     A   200   200   ARG     H      H   200      7.349      7.718     -0.369  1
        1  2223  .     9     1     1     A   200   200   ARG    HA      H   200      3.798      3.815     -0.017  1
        1  2231  .     9     1     1     A   200   200   ARG     C      C   200    178.037    177.667      0.370  1
        1  2232  .     9     1     1     A   200   200   ARG    CA      C   200     58.260     58.886     -0.626  1
        1  2233  .     9     1     1     A   200   200   ARG    CB      C   200     30.706     30.359      0.347  1
        1  2236  .     9     1     1     A   200   200   ARG     N      N   200    113.772    118.813     -5.041  1
        1  2238  .     9     1     1     A   201   201   PHE     H      H   201      8.329      7.769      0.560  1
        1  2239  .     9     1     1     A   201   201   PHE    HA      H   201      4.630      4.448      0.182  1
        1  2244  .     9     1     1     A   201   201   PHE     C      C   201    176.606    175.937      0.669  1
        1  2245  .     9     1     1     A   201   201   PHE    CA      C   201     59.014     58.502      0.512  1
        1  2246  .     9     1     1     A   201   201   PHE    CB      C   201     40.357     40.731     -0.374  1
        1  2249  .     9     1     1     A   201   201   PHE     N      N   201    114.182    114.305     -0.123  1
        1  2250  .     9     1     1     A   202   202   ARG     H      H   202      8.719      8.295      0.424  1
        1  2251  .     9     1     1     A   202   202   ARG    HA      H   202      5.071      4.834      0.237  1
        1  2261  .     9     1     1     A   202   202   ARG    CA      C   202     53.956     53.761      0.195  1
        1  2262  .     9     1     1     A   202   202   ARG    CB      C   202     31.979     30.630      1.349  1
        1  2264  .     9     1     1     A   202   202   ARG     N      N   202    120.115    118.484      1.631  1
        1  2266  .     9     1     1     A   203   203   PRO    HA      H   203      4.348      4.484     -0.136  1
        1  2271  .     9     1     1     A   203   203   PRO     C      C   203    179.736    178.233      1.503  1
        1  2272  .     9     1     1     A   203   203   PRO    CA      C   203     65.674     65.225      0.449  1
        1  2273  .     9     1     1     A   203   203   PRO    CB      C   203     31.717     32.188     -0.471  1
        1  2275  .     9     1     1     A   204   204   LEU     H      H   204      8.875      7.598      1.277  1
        1  2276  .     9     1     1     A   204   204   LEU    HA      H   204      4.291      4.041      0.250  1
        1  2286  .     9     1     1     A   204   204   LEU     C      C   204    180.353    177.979      2.374  1
        1  2287  .     9     1     1     A   204   204   LEU    CA      C   204     58.012     57.075      0.937  1
        1  2288  .     9     1     1     A   204   204   LEU    CB      C   204     40.893     42.191     -1.298  1
        1  2292  .     9     1     1     A   204   204   LEU     N      N   204    118.940    117.004      1.936  1
        1  2293  .     9     1     1     A   205   205   ASP     H      H   205      7.541      8.391     -0.850  1
        1  2294  .     9     1     1     A   205   205   ASP    HA      H   205      4.622      4.423      0.199  1
        1  2297  .     9     1     1     A   205   205   ASP     C      C   205    177.602    178.081     -0.479  1
        1  2298  .     9     1     1     A   205   205   ASP    CA      C   205     57.437     57.360      0.077  1
        1  2299  .     9     1     1     A   205   205   ASP    CB      C   205     41.143     40.963      0.180  1
        1  2300  .     9     1     1     A   205   205   ASP     N      N   205    120.838    119.372      1.466  1
        1  2301  .     9     1     1     A   206   206   TYR     H      H   206      8.237      8.723     -0.486  1
        1  2302  .     9     1     1     A   206   206   TYR    HA      H   206      4.018      4.150     -0.132  1
        1  2307  .     9     1     1     A   206   206   TYR     C      C   206    176.433    177.305     -0.872  1
        1  2308  .     9     1     1     A   206   206   TYR    CA      C   206     62.148     62.072      0.076  1
        1  2309  .     9     1     1     A   206   206   TYR    CB      C   206     38.305     38.685     -0.380  1
        1  2312  .     9     1     1     A   206   206   TYR     N      N   206    119.475    120.664     -1.189  1
        1  2313  .     9     1     1     A   207   207   GLN     H      H   207      8.124      8.313     -0.189  1
        1  2314  .     9     1     1     A   207   207   GLN    HA      H   207      3.823      3.501      0.322  1
        1  2320  .     9     1     1     A   207   207   GLN     C      C   207    178.019    178.648     -0.629  1
        1  2321  .     9     1     1     A   207   207   GLN    CA      C   207     58.841     59.042     -0.201  1
        1  2322  .     9     1     1     A   207   207   GLN    CB      C   207     28.208     28.111      0.097  1
        1  2324  .     9     1     1     A   207   207   GLN     N      N   207    115.863    117.924     -2.061  1
        1  2326  .     9     1     1     A   208   208   ARG     H      H   208      7.522      7.814     -0.292  1
        1  2327  .     9     1     1     A   208   208   ARG    HA      H   208      4.127      4.069      0.058  1
        1  2334  .     9     1     1     A   208   208   ARG     C      C   208    179.278    178.818      0.460  1
        1  2335  .     9     1     1     A   208   208   ARG    CA      C   208     59.419     58.925      0.494  1
        1  2336  .     9     1     1     A   208   208   ARG    CB      C   208     30.182     29.916      0.266  1
        1  2338  .     9     1     1     A   208   208   ARG     N      N   208    118.471    120.028     -1.557  1
        1  2340  .     9     1     1     A   209   209   LEU     H      H   209      7.869      7.717      0.152  1
        1  2341  .     9     1     1     A   209   209   LEU    HA      H   209      4.091      4.089      0.002  1
        1  2351  .     9     1     1     A   209   209   LEU     C      C   209    179.715    179.106      0.609  1
        1  2352  .     9     1     1     A   209   209   LEU    CA      C   209     57.891     57.889      0.002  1
        1  2353  .     9     1     1     A   209   209   LEU    CB      C   209     41.338     41.531     -0.193  1
        1  2356  .     9     1     1     A   209   209   LEU     N      N   209    119.659    120.033     -0.374  1
        1  2357  .     9     1     1     A   210   210   LEU     H      H   210      8.034      8.454     -0.420  1
        1  2358  .     9     1     1     A   210   210   LEU    HA      H   210      3.977      3.978     -0.001  1
        1  2367  .     9     1     1     A   210   210   LEU     C      C   210    180.363    178.449      1.914  1
        1  2368  .     9     1     1     A   210   210   LEU    CA      C   210     57.459     58.486     -1.027  1
        1  2369  .     9     1     1     A   210   210   LEU    CB      C   210     41.699     41.227      0.472  1
        1  2373  .     9     1     1     A   210   210   LEU     N      N   210    120.967    120.204      0.763  1
        1  2374  .     9     1     1     A   211   211   GLU     H      H   211      8.174      8.569     -0.395  1
        1  2375  .     9     1     1     A   211   211   GLU    HA      H   211      4.075      4.048      0.027  1
        1  2379  .     9     1     1     A   211   211   GLU     C      C   211    178.499    178.770     -0.271  1
        1  2380  .     9     1     1     A   211   211   GLU    CA      C   211     58.575     59.395     -0.820  1
        1  2381  .     9     1     1     A   211   211   GLU    CB      C   211     29.583     29.226      0.357  1
        1  2383  .     9     1     1     A   211   211   GLU     N      N   211    119.217    117.870      1.347  1
        1  2384  .     9     1     1     A   212   212   ALA     H      H   212      7.723      7.781     -0.058  1
        1  2385  .     9     1     1     A   212   212   ALA    HA      H   212      4.291      4.247      0.044  1
        1  2389  .     9     1     1     A   212   212   ALA     C      C   212    178.770    179.111     -0.341  1
        1  2390  .     9     1     1     A   212   212   ALA    CA      C   212     53.966     54.534     -0.568  1
        1  2391  .     9     1     1     A   212   212   ALA    CB      C   212     19.117     18.440      0.677  1
        1  2392  .     9     1     1     A   212   212   ALA     N      N   212    121.798    122.325     -0.527  1
        1  2393  .     9     1     1     A   213   213   ALA     H      H   213      7.743      7.708      0.035  1
        1  2394  .     9     1     1     A   213   213   ALA    HA      H   213      4.406      4.423     -0.017  1
        1  2398  .     9     1     1     A   213   213   ALA     C      C   213    178.413    177.522      0.891  1
        1  2399  .     9     1     1     A   213   213   ALA    CA      C   213     53.129     51.925      1.204  1
        1  2400  .     9     1     1     A   213   213   ALA    CB      C   213     18.926     19.270     -0.344  1
        1  2401  .     9     1     1     A   213   213   ALA     N      N   213    120.435    118.886      1.549  1
        1  2402  .     9     1     1     A   214   214   SER     H      H   214      7.944      7.357      0.587  1
        1  2403  .     9     1     1     A   214   214   SER    HA      H   214      4.559      4.645     -0.086  1
        1  2406  .     9     1     1     A   214   214   SER     C      C   214    174.958    175.236     -0.278  1
        1  2407  .     9     1     1     A   214   214   SER    CA      C   214     58.640     57.819      0.821  1
        1  2408  .     9     1     1     A   214   214   SER    CB      C   214     63.928     61.058      2.870  1
        1  2409  .     9     1     1     A   214   214   SER     N      N   214    113.729    115.925     -2.196  1
        1  2410  .     9     1     1     A   215   215   SER     H      H   215      8.255      8.775     -0.520  1
        1  2411  .     9     1     1     A   215   215   SER    HA      H   215      4.547      4.279      0.268  1
        1  2413  .     9     1     1     A   215   215   SER     C      C   215    175.289    174.606      0.683  1
        1  2414  .     9     1     1     A   215   215   SER    CA      C   215     58.833     60.431     -1.598  1
        1  2415  .     9     1     1     A   215   215   SER    CB      C   215     63.847     63.413      0.434  1
        1  2416  .     9     1     1     A   215   215   SER     N      N   215    117.674    119.067     -1.393  1
        1  2417  .     9     1     1     A   216   216   GLY     H      H   216      8.431      7.689      0.742  1
        1  2418  .     9     1     1     A   216   216   GLY   HA2      H   216      4.054      4.027      0.027  1
        1  2419  .     9     1     1     A   216   216   GLY     C      C   216    174.189    172.478      1.711  1
        1  2420  .     9     1     1     A   216   216   GLY    CA      C   216     45.412     45.782     -0.370  1
        1  2421  .     9     1     1     A   216   216   GLY     N      N   216    110.800    108.551      2.249  1
        1  2422  .     9     1     1     A   217   217   GLU     H      H   217      8.267      8.533     -0.266  1
        1  2423  .     9     1     1     A   217   217   GLU    HA      H   217      4.345      4.307      0.038  1
        1  2427  .     9     1     1     A   217   217   GLU     C      C   217    176.428    176.239      0.189  1
        1  2428  .     9     1     1     A   217   217   GLU    CA      C   217     56.470     57.365     -0.895  1
        1  2429  .     9     1     1     A   217   217   GLU    CB      C   217     30.526     30.271      0.255  1
        1  2430  .     9     1     1     A   217   217   GLU     N      N   217    120.726    123.741     -3.015  1
        1  2431  .     9     1     1     A   218   218   ALA     H      H   218      8.476      8.610     -0.134  1
        1  2432  .     9     1     1     A   218   218   ALA    HA      H   218      4.467      4.581     -0.114  1
        1  2436  .     9     1     1     A   218   218   ALA     C      C   218    178.015    175.992      2.023  1
        1  2437  .     9     1     1     A   218   218   ALA    CA      C   218     52.547     51.228      1.319  1
        1  2438  .     9     1     1     A   218   218   ALA    CB      C   218     19.242     18.101      1.141  1
        1  2439  .     9     1     1     A   218   218   ALA     N      N   218    125.534    127.581     -2.047  1
        1  2440  .     9     1     1     A   219   219   THR     H      H   219      8.232      8.344     -0.112  1
        1  2441  .     9     1     1     A   219   219   THR    HA      H   219      4.411      5.088     -0.677  1
        1  2446  .     9     1     1     A   219   219   THR     C      C   219    175.327    173.399      1.928  1
        1  2447  .     9     1     1     A   219   219   THR    CA      C   219     61.889     60.966      0.923  1
        1  2448  .     9     1     1     A   219   219   THR    CB      C   219     69.939     71.841     -1.902  1
        1  2449  .     9     1     1     A   219   219   THR     N      N   219    113.242    115.695     -2.453  1
        1  2450  .     9     1     1     A   220   220   GLY     H      H   220      8.418      8.415      0.003  1
        1  2451  .     9     1     1     A   220   220   GLY     C      C   220    174.037    170.826      3.211  1
        1  2452  .     9     1     1     A   220   220   GLY    CA      C   220     45.408     44.751      0.657  1
        1  2453  .     9     1     1     A   220   220   GLY     N      N   220    111.031    111.134     -0.103  1
        1  2454  .     9     1     1     A   221   221   ASP     H      H   221      8.345      9.178     -0.833  1
        1  2455  .     9     1     1     A   221   221   ASP    HA      H   221      4.700      5.343     -0.643  1
        1  2458  .     9     1     1     A   221   221   ASP     C      C   221    176.535    176.146      0.389  1
        1  2459  .     9     1     1     A   221   221   ASP    CA      C   221     54.402     53.147      1.255  1
        1  2460  .     9     1     1     A   221   221   ASP    CB      C   221     41.431     43.584     -2.153  1
        1  2461  .     9     1     1     A   221   221   ASP     N      N   221    120.795    120.559      0.236  1
        1  2462  .     9     1     1     A   222   222   SER     H      H   222      8.353      8.882     -0.529  1
        1  2463  .     9     1     1     A   222   222   SER    HA      H   222      4.493      4.156      0.337  1
        1  2465  .     9     1     1     A   222   222   SER     C      C   222    174.224    174.919     -0.695  1
        1  2466  .     9     1     1     A   222   222   SER    CA      C   222     58.427     62.208     -3.781  1
        1  2467  .     9     1     1     A   222   222   SER    CB      C   222     63.860     63.244      0.616  1
        1  2468  .     9     1     1     A   222   222   SER     N      N   222    116.220    122.227     -6.007  1
        1  2469  .     9     1     1     A   223   223   ALA     H      H   223      8.381      7.843      0.538  1
        1  2470  .     9     1     1     A   223   223   ALA    HA      H   223      4.461      3.947      0.514  1
        1  2474  .     9     1     1     A   223   223   ALA     C      C   223    176.926    176.801      0.125  1
        1  2475  .     9     1     1     A   223   223   ALA    CA      C   223     52.583     54.752     -2.169  1
        1  2476  .     9     1     1     A   223   223   ALA    CB      C   223     19.438     17.817      1.621  1
        1  2477  .     9     1     1     A   223   223   ALA     N      N   223    126.592    121.421      5.171  1
        1     1  .    10     1     1     A     2     2   ALA    HA      H     2      4.274      4.844     -0.570  1
        1     5  .    10     1     1     A     2     2   ALA     C      C     2    177.828    176.389      1.439  1
        1     6  .    10     1     1     A     2     2   ALA    CA      C     2     52.984     50.662      2.322  1
        1     7  .    10     1     1     A     2     2   ALA    CB      C     2     19.138     19.678     -0.540  1
        1     8  .    10     1     1     A     3     3   GLN     H      H     3      8.463      8.527     -0.064  1
        1     9  .    10     1     1     A     3     3   GLN    HA      H     3      4.676      4.860     -0.184  1
        1    12  .    10     1     1     A     3     3   GLN     C      C     3    176.002    175.446      0.556  1
        1    13  .    10     1     1     A     3     3   GLN    CA      C     3     56.258     54.643      1.615  1
        1    14  .    10     1     1     A     3     3   GLN    CB      C     3     30.346     31.637     -1.291  1
        1    15  .    10     1     1     A     3     3   GLN     N      N     3    117.490    120.819     -3.329  1
        1    16  .    10     1     1     A     4     4   GLY     H      H     4      8.099      8.421     -0.322  1
        1    17  .    10     1     1     A     4     4   GLY   HA2      H     4      3.910      4.075     -0.165  1
        1    18  .    10     1     1     A     4     4   GLY     C      C     4    173.332    173.256      0.076  1
        1    19  .    10     1     1     A     4     4   GLY    CA      C     4     45.333     45.540     -0.207  1
        1    20  .    10     1     1     A     4     4   GLY     N      N     4    109.423    108.241      1.182  1
        1    21  .    10     1     1     A     5     5   LEU     H      H     5      7.863      8.216     -0.353  1
        1    22  .    10     1     1     A     5     5   LEU    HA      H     5      4.561      5.225     -0.664  1
        1    32  .    10     1     1     A     5     5   LEU     C      C     5    176.448    176.403      0.045  1
        1    33  .    10     1     1     A     5     5   LEU    CA      C     5     54.713     53.549      1.164  1
        1    34  .    10     1     1     A     5     5   LEU    CB      C     5     43.551     43.027      0.524  1
        1    38  .    10     1     1     A     5     5   LEU     N      N     5    120.391    124.515     -4.124  1
        1    39  .    10     1     1     A     6     6   ILE     H      H     6      8.764      9.098     -0.334  1
        1    40  .    10     1     1     A     6     6   ILE    HA      H     6      4.087      3.992      0.095  1
        1    49  .    10     1     1     A     6     6   ILE     C      C     6    174.679    175.628     -0.949  1
        1    50  .    10     1     1     A     6     6   ILE    CA      C     6     61.279     61.998     -0.719  1
        1    51  .    10     1     1     A     6     6   ILE    CB      C     6     39.651     38.012      1.639  1
        1    54  .    10     1     1     A     6     6   ILE     N      N     6    123.050    125.221     -2.171  1
        1    55  .    10     1     1     A     7     7   GLU     H      H     7      8.587      8.527      0.060  1
        1    56  .    10     1     1     A     7     7   GLU    HA      H     7      4.917      4.734      0.183  1
        1    61  .    10     1     1     A     7     7   GLU     C      C     7    175.978    175.243      0.735  1
        1    62  .    10     1     1     A     7     7   GLU    CA      C     7     56.127     56.095      0.032  1
        1    63  .    10     1     1     A     7     7   GLU    CB      C     7     31.115     30.418      0.697  1
        1    65  .    10     1     1     A     7     7   GLU     N      N     7    127.415    128.092     -0.677  1
        1    66  .    10     1     1     A     8     8   VAL     H      H     8      8.986      9.182     -0.196  1
        1    67  .    10     1     1     A     8     8   VAL    HA      H     8      4.375      4.817     -0.442  1
        1    72  .    10     1     1     A     8     8   VAL     C      C     8    173.704    174.904     -1.200  1
        1    73  .    10     1     1     A     8     8   VAL    CA      C     8     61.347     60.131      1.216  1
        1    74  .    10     1     1     A     8     8   VAL    CB      C     8     33.611     33.915     -0.304  1
        1    76  .    10     1     1     A     8     8   VAL     N      N     8    126.071    124.862      1.209  1
        1    77  .    10     1     1     A     9     9   GLU     H      H     9      8.521      9.194     -0.673  1
        1    78  .    10     1     1     A     9     9   GLU    HA      H     9      5.837      5.602      0.235  1
        1    81  .    10     1     1     A     9     9   GLU     C      C     9    175.939    174.196      1.743  1
        1    82  .    10     1     1     A     9     9   GLU    CA      C     9     54.516     54.460      0.056  1
        1    83  .    10     1     1     A     9     9   GLU    CB      C     9     33.009     34.105     -1.096  1
        1    84  .    10     1     1     A     9     9   GLU     N      N     9    122.857    126.308     -3.451  1
        1    85  .    10     1     1     A    10    10   ARG     H      H    10      8.690      8.470      0.220  1
        1    86  .    10     1     1     A    10    10   ARG    HA      H    10      4.709      4.842     -0.133  1
        1    94  .    10     1     1     A    10    10   ARG     C      C    10    174.826    173.518      1.308  1
        1    95  .    10     1     1     A    10    10   ARG    CA      C    10     54.491     55.147     -0.656  1
        1    96  .    10     1     1     A    10    10   ARG    CB      C    10     35.777     34.583      1.194  1
        1    98  .    10     1     1     A    10    10   ARG     N      N    10    120.430    120.440     -0.010  1
        1   100  .    10     1     1     A    11    11   LYS     H      H    11      8.874      8.734      0.140  1
        1   101  .    10     1     1     A    11    11   LYS    HA      H    11      5.530      5.278      0.252  1
        1   107  .    10     1     1     A    11    11   LYS     C      C    11    176.919    175.516      1.403  1
        1   108  .    10     1     1     A    11    11   LYS    CA      C    11     55.084     54.677      0.407  1
        1   109  .    10     1     1     A    11    11   LYS    CB      C    11     35.435     35.197      0.238  1
        1   113  .    10     1     1     A    11    11   LYS     N      N    11    121.087    126.320     -5.233  1
        1   114  .    10     1     1     A    12    12   PHE     H      H    12      8.877      9.263     -0.386  1
        1   115  .    10     1     1     A    12    12   PHE    HA      H    12      5.130      5.380     -0.250  1
        1   120  .    10     1     1     A    12    12   PHE     C      C    12    171.676    172.472     -0.796  1
        1   121  .    10     1     1     A    12    12   PHE    CA      C    12     55.869     55.771      0.098  1
        1   122  .    10     1     1     A    12    12   PHE    CB      C    12     42.108     42.404     -0.296  1
        1   125  .    10     1     1     A    12    12   PHE     N      N    12    117.486    120.476     -2.990  1
        1   126  .    10     1     1     A    13    13   ALA     H      H    13      9.134      9.613     -0.479  1
        1   127  .    10     1     1     A    13    13   ALA    HA      H    13      5.003      4.859      0.144  1
        1   131  .    10     1     1     A    13    13   ALA    CA      C    13     48.340     49.030     -0.690  1
        1   132  .    10     1     1     A    13    13   ALA    CB      C    13     19.191     20.307     -1.116  1
        1   133  .    10     1     1     A    13    13   ALA     N      N    13    125.915    122.727      3.188  1
        1   134  .    10     1     1     A    14    14   PRO    HA      H    14      4.620      5.010     -0.390  1
        1   140  .    10     1     1     A    14    14   PRO     C      C    14    176.502    177.333     -0.831  1
        1   141  .    10     1     1     A    14    14   PRO    CA      C    14     62.672     62.358      0.314  1
        1   142  .    10     1     1     A    14    14   PRO    CB      C    14     33.119     32.312      0.807  1
        1   145  .    10     1     1     A    15    15   GLY     H      H    15      8.721      8.667      0.054  1
        1   146  .    10     1     1     A    15    15   GLY   HA2      H    15      3.999      4.078     -0.079  1
        1   147  .    10     1     1     A    15    15   GLY   HA3      H    15      4.632      4.079      0.553  1
        1   148  .    10     1     1     A    15    15   GLY    CA      C    15     44.411     44.015      0.396  1
        1   149  .    10     1     1     A    15    15   GLY     N      N    15    109.863    108.179      1.684  1
        1   150  .    10     1     1     A    16    16   PRO    HA      H    16      4.447      4.397      0.050  1
        1   155  .    10     1     1     A    16    16   PRO     C      C    16    177.053    177.050      0.003  1
        1   156  .    10     1     1     A    16    16   PRO    CA      C    16     64.395     64.553     -0.158  1
        1   157  .    10     1     1     A    16    16   PRO    CB      C    16     31.993     32.029     -0.036  1
        1   159  .    10     1     1     A    17    17   ASP     H      H    17      8.550      8.745     -0.195  1
        1   160  .    10     1     1     A    17    17   ASP    HA      H    17      4.950      4.627      0.323  1
        1   163  .    10     1     1     A    17    17   ASP     C      C    17    176.800    176.910     -0.110  1
        1   164  .    10     1     1     A    17    17   ASP    CA      C    17     53.271     53.580     -0.309  1
        1   165  .    10     1     1     A    17    17   ASP    CB      C    17     40.392     39.978      0.414  1
        1   166  .    10     1     1     A    17    17   ASP     N      N    17    116.060    115.793      0.267  1
        1   167  .    10     1     1     A    18    18   THR     H      H    18      7.664      7.641      0.023  1
        1   168  .    10     1     1     A    18    18   THR    HA      H    18      4.120      3.652      0.468  1
        1   174  .    10     1     1     A    18    18   THR     C      C    18    175.407    176.462     -1.055  1
        1   175  .    10     1     1     A    18    18   THR    CA      C    18     68.718     67.311      1.407  1
        1   176  .    10     1     1     A    18    18   THR    CB      C    18     69.179     68.228      0.951  1
        1   178  .    10     1     1     A    18    18   THR     N      N    18    117.158    115.987      1.171  1
        1   179  .    10     1     1     A    19    19   GLU     H      H    19      8.817      8.510      0.307  1
        1   180  .    10     1     1     A    19    19   GLU    HA      H    19      3.510      3.271      0.239  1
        1   184  .    10     1     1     A    19    19   GLU     C      C    19    178.345    178.828     -0.483  1
        1   185  .    10     1     1     A    19    19   GLU    CA      C    19     61.237     59.876      1.361  1
        1   186  .    10     1     1     A    19    19   GLU    CB      C    19     28.746     29.464     -0.718  1
        1   188  .    10     1     1     A    19    19   GLU     N      N    19    118.802    118.982     -0.180  1
        1   189  .    10     1     1     A    20    20   GLU     H      H    20      7.976      8.107     -0.131  1
        1   190  .    10     1     1     A    20    20   GLU    HA      H    20      4.036      4.084     -0.048  1
        1   194  .    10     1     1     A    20    20   GLU     C      C    20    179.451    179.172      0.279  1
        1   195  .    10     1     1     A    20    20   GLU    CA      C    20     59.909     59.123      0.786  1
        1   196  .    10     1     1     A    20    20   GLU    CB      C    20     28.992     29.169     -0.177  1
        1   198  .    10     1     1     A    20    20   GLU     N      N    20    121.130    119.858      1.272  1
        1   199  .    10     1     1     A    21    21   ARG     H      H    21      8.199      8.009      0.190  1
        1   200  .    10     1     1     A    21    21   ARG    HA      H    21      4.061      4.171     -0.110  1
        1   207  .    10     1     1     A    21    21   ARG     C      C    21    179.087    178.882      0.205  1
        1   208  .    10     1     1     A    21    21   ARG    CA      C    21     58.477     58.444      0.033  1
        1   209  .    10     1     1     A    21    21   ARG    CB      C    21     30.101     30.355     -0.254  1
        1   211  .    10     1     1     A    21    21   ARG     N      N    21    119.897    120.361     -0.464  1
        1   213  .    10     1     1     A    22    22   LEU     H      H    22      8.154      8.518     -0.364  1
        1   214  .    10     1     1     A    22    22   LEU    HA      H    22      3.560      3.765     -0.205  1
        1   224  .    10     1     1     A    22    22   LEU     C      C    22    178.461    179.317     -0.856  1
        1   225  .    10     1     1     A    22    22   LEU    CA      C    22     58.432     57.727      0.705  1
        1   226  .    10     1     1     A    22    22   LEU    CB      C    22     40.229     40.817     -0.588  1
        1   230  .    10     1     1     A    22    22   LEU     N      N    22    120.012    119.551      0.461  1
        1   231  .    10     1     1     A    23    23   GLN     H      H    23      7.621      8.003     -0.382  1
        1   232  .    10     1     1     A    23    23   GLN    HA      H    23      4.232      4.064      0.168  1
        1   238  .    10     1     1     A    23    23   GLN     C      C    23    180.543    178.852      1.691  1
        1   239  .    10     1     1     A    23    23   GLN    CA      C    23     59.434     59.288      0.146  1
        1   240  .    10     1     1     A    23    23   GLN    CB      C    23     28.749     28.470      0.279  1
        1   242  .    10     1     1     A    23    23   GLN     N      N    23    117.823    117.911     -0.088  1
        1   244  .    10     1     1     A    24    24   GLU     H      H    24      8.165      7.745      0.420  1
        1   245  .    10     1     1     A    24    24   GLU    HA      H    24      4.072      4.067      0.005  1
        1   249  .    10     1     1     A    24    24   GLU     C      C    24    178.612    179.478     -0.866  1
        1   250  .    10     1     1     A    24    24   GLU    CA      C    24     59.236     59.143      0.093  1
        1   251  .    10     1     1     A    24    24   GLU    CB      C    24     29.606     29.341      0.265  1
        1   253  .    10     1     1     A    24    24   GLU     N      N    24    122.589    119.873      2.716  1
        1   254  .    10     1     1     A    25    25   LEU     H      H    25      7.911      7.943     -0.032  1
        1   255  .    10     1     1     A    25    25   LEU    HA      H    25      4.214      4.084      0.130  1
        1   265  .    10     1     1     A    25    25   LEU     C      C    25    176.745    177.346     -0.601  1
        1   266  .    10     1     1     A    25    25   LEU    CA      C    25     55.659     55.844     -0.185  1
        1   267  .    10     1     1     A    25    25   LEU    CB      C    25     43.109     42.795      0.314  1
        1   271  .    10     1     1     A    25    25   LEU     N      N    25    117.882    117.570      0.312  1
        1   272  .    10     1     1     A    26    26   GLY     H      H    26      7.776      8.027     -0.251  1
        1   273  .    10     1     1     A    26    26   GLY   HA2      H    26      4.337      4.013      0.324  1
        1   274  .    10     1     1     A    26    26   GLY   HA3      H    26      3.856      4.028     -0.172  1
        1   275  .    10     1     1     A    26    26   GLY     C      C    26    175.456    174.880      0.576  1
        1   276  .    10     1     1     A    26    26   GLY    CA      C    26     44.875     45.324     -0.449  1
        1   277  .    10     1     1     A    26    26   GLY     N      N    26    104.938    105.899     -0.961  1
        1   278  .    10     1     1     A    27    27   ALA     H      H    27      8.104      8.541     -0.437  1
        1   279  .    10     1     1     A    27    27   ALA    HA      H    27      4.949      4.467      0.482  1
        1   283  .    10     1     1     A    27    27   ALA     C      C    27    176.448    177.416     -0.968  1
        1   284  .    10     1     1     A    27    27   ALA    CA      C    27     52.183     52.507     -0.324  1
        1   285  .    10     1     1     A    27    27   ALA    CB      C    27     21.814     19.773      2.041  1
        1   286  .    10     1     1     A    27    27   ALA     N      N    27    123.263    124.466     -1.203  1
        1   287  .    10     1     1     A    28    28   THR     H      H    28      9.369      9.386     -0.017  1
        1   288  .    10     1     1     A    28    28   THR    HA      H    28      4.779      4.584      0.195  1
        1   293  .    10     1     1     A    28    28   THR     C      C    28    173.725    173.752     -0.027  1
        1   294  .    10     1     1     A    28    28   THR    CA      C    28     60.046     63.234     -3.188  1
        1   295  .    10     1     1     A    28    28   THR    CB      C    28     70.592     69.715      0.877  1
        1   297  .    10     1     1     A    28    28   THR     N      N    28    112.201    119.259     -7.058  1
        1   298  .    10     1     1     A    29    29   LEU     H      H    29      8.518      8.417      0.101  1
        1   299  .    10     1     1     A    29    29   LEU    HA      H    29      3.332      4.039     -0.707  1
        1   309  .    10     1     1     A    29    29   LEU     C      C    29    176.202    175.425      0.777  1
        1   310  .    10     1     1     A    29    29   LEU    CA      C    29     55.031     54.559      0.472  1
        1   311  .    10     1     1     A    29    29   LEU    CB      C    29     40.624     41.465     -0.841  1
        1   315  .    10     1     1     A    29    29   LEU     N      N    29    128.151    127.673      0.478  1
        1   316  .    10     1     1     A    30    30   GLU     H      H    30      9.269      9.304     -0.035  1
        1   317  .    10     1     1     A    30    30   GLU    HA      H    30      4.287      4.165      0.122  1
        1   321  .    10     1     1     A    30    30   GLU     C      C    30    176.740    176.392      0.348  1
        1   322  .    10     1     1     A    30    30   GLU    CA      C    30     57.283     58.319     -1.036  1
        1   323  .    10     1     1     A    30    30   GLU    CB      C    30     31.045     30.556      0.489  1
        1   325  .    10     1     1     A    30    30   GLU     N      N    30    130.123    126.386      3.737  1
        1   326  .    10     1     1     A    31    31   HIS     H      H    31      7.341      7.339      0.002  1
        1   327  .    10     1     1     A    31    31   HIS    HA      H    31      4.701      5.220     -0.519  1
        1   331  .    10     1     1     A    31    31   HIS     C      C    31    172.581    173.513     -0.932  1
        1   332  .    10     1     1     A    31    31   HIS    CA      C    31     55.876     54.586      1.290  1
        1   333  .    10     1     1     A    31    31   HIS    CB      C    31     33.434     33.850     -0.416  1
        1   334  .    10     1     1     A    31    31   HIS     N      N    31    113.223    114.545     -1.322  1
        1   335  .    10     1     1     A    32    32   ARG     H      H    32      8.196      8.617     -0.421  1
        1   336  .    10     1     1     A    32    32   ARG    HA      H    32      5.262      5.226      0.036  1
        1   341  .    10     1     1     A    32    32   ARG     C      C    32    174.377    174.491     -0.114  1
        1   342  .    10     1     1     A    32    32   ARG    CA      C    32     55.808     55.025      0.783  1
        1   343  .    10     1     1     A    32    32   ARG    CB      C    32     33.340     33.797     -0.457  1
        1   345  .    10     1     1     A    32    32   ARG     N      N    32    123.003    121.718      1.285  1
        1   346  .    10     1     1     A    33    33   VAL     H      H    33      8.956      9.264     -0.308  1
        1   347  .    10     1     1     A    33    33   VAL    HA      H    33      4.734      4.942     -0.208  1
        1   355  .    10     1     1     A    33    33   VAL     C      C    33    172.821    174.986     -2.165  1
        1   356  .    10     1     1     A    33    33   VAL    CA      C    33     60.197     60.081      0.116  1
        1   357  .    10     1     1     A    33    33   VAL    CB      C    33     35.860     34.921      0.939  1
        1   360  .    10     1     1     A    33    33   VAL     N      N    33    122.929    121.064      1.865  1
        1   361  .    10     1     1     A    34    34   THR     H      H    34      8.250      8.844     -0.594  1
        1   362  .    10     1     1     A    34    34   THR    HA      H    34      5.616      5.656     -0.040  1
        1   367  .    10     1     1     A    34    34   THR     C      C    34    173.913    173.564      0.349  1
        1   368  .    10     1     1     A    34    34   THR    CA      C    34     60.245     60.602     -0.357  1
        1   369  .    10     1     1     A    34    34   THR    CB      C    34     71.706     71.279      0.427  1
        1   371  .    10     1     1     A    34    34   THR     N      N    34    119.164    116.162      3.002  1
        1   372  .    10     1     1     A    35    35   PHE     H      H    35      8.565      8.698     -0.133  1
        1   373  .    10     1     1     A    35    35   PHE    HA      H    35      5.029      5.115     -0.086  1
        1   378  .    10     1     1     A    35    35   PHE     C      C    35    173.193    172.795      0.398  1
        1   379  .    10     1     1     A    35    35   PHE    CA      C    35     55.687     56.166     -0.479  1
        1   380  .    10     1     1     A    35    35   PHE    CB      C    35     40.853     40.956     -0.103  1
        1   383  .    10     1     1     A    35    35   PHE     N      N    35    120.244    118.485      1.759  1
        1   384  .    10     1     1     A    36    36   ARG     H      H    36      8.869      8.893     -0.024  1
        1   385  .    10     1     1     A    36    36   ARG    HA      H    36      4.982      4.983     -0.001  1
        1   387  .    10     1     1     A    36    36   ARG     C      C    36    174.743    174.040      0.703  1
        1   388  .    10     1     1     A    36    36   ARG    CA      C    36     55.493     54.721      0.772  1
        1   389  .    10     1     1     A    36    36   ARG    CB      C    36     32.228     33.490     -1.262  1
        1   390  .    10     1     1     A    36    36   ARG     N      N    36    123.893    119.004      4.889  1
        1   391  .    10     1     1     A    37    37   ASP     H      H    37      8.402      9.413     -1.011  1
        1   392  .    10     1     1     A    37    37   ASP    HA      H    37      5.462      5.486     -0.024  1
        1   395  .    10     1     1     A    37    37   ASP     C      C    37    175.177    174.653      0.524  1
        1   396  .    10     1     1     A    37    37   ASP    CA      C    37     53.942     52.968      0.974  1
        1   397  .    10     1     1     A    37    37   ASP    CB      C    37     45.486     45.043      0.443  1
        1   398  .    10     1     1     A    37    37   ASP     N      N    37    127.149    123.303      3.846  1
        1   399  .    10     1     1     A    38    38   THR     H      H    38      8.151      9.319     -1.168  1
        1   400  .    10     1     1     A    38    38   THR    HA      H    38      4.866      5.223     -0.357  1
        1   405  .    10     1     1     A    38    38   THR     C      C    38    172.792    172.773      0.019  1
        1   406  .    10     1     1     A    38    38   THR    CA      C    38     61.416     60.354      1.062  1
        1   407  .    10     1     1     A    38    38   THR    CB      C    38     71.047     70.907      0.140  1
        1   409  .    10     1     1     A    38    38   THR     N      N    38    115.686    115.869     -0.183  1
        1   410  .    10     1     1     A    39    39   TYR     H      H    39      9.021      9.299     -0.278  1
        1   411  .    10     1     1     A    39    39   TYR    HA      H    39      5.544      5.700     -0.156  1
        1   416  .    10     1     1     A    39    39   TYR     C      C    39    176.032    174.714      1.318  1
        1   417  .    10     1     1     A    39    39   TYR    CA      C    39     57.184     56.146      1.038  1
        1   418  .    10     1     1     A    39    39   TYR    CB      C    39     41.642     40.114      1.528  1
        1   420  .    10     1     1     A    39    39   TYR     N      N    39    124.579    124.426      0.153  1
        1   421  .    10     1     1     A    40    40   TYR     H      H    40      8.487      9.245     -0.758  1
        1   422  .    10     1     1     A    40    40   TYR    HA      H    40      5.517      5.846     -0.329  1
        1   426  .    10     1     1     A    40    40   TYR     C      C    40    174.108    174.517     -0.409  1
        1   427  .    10     1     1     A    40    40   TYR    CA      C    40     56.979     56.858      0.121  1
        1   428  .    10     1     1     A    40    40   TYR    CB      C    40     44.132     42.488      1.644  1
        1   431  .    10     1     1     A    40    40   TYR     N      N    40    119.709    122.136     -2.427  1
        1   432  .    10     1     1     A    41    41   ASP     H      H    41      9.341      8.812      0.529  1
        1   433  .    10     1     1     A    41    41   ASP    HA      H    41      4.866      5.159     -0.293  1
        1   436  .    10     1     1     A    41    41   ASP     C      C    41    177.262    174.726      2.536  1
        1   437  .    10     1     1     A    41    41   ASP    CA      C    41     53.445     53.434      0.011  1
        1   438  .    10     1     1     A    41    41   ASP    CB      C    41     45.347     44.667      0.680  1
        1   439  .    10     1     1     A    41    41   ASP     N      N    41    117.995    120.535     -2.540  1
        1   440  .    10     1     1     A    42    42   THR     H      H    42     11.574      8.681      2.893  1
        1   441  .    10     1     1     A    42    42   THR    HA      H    42      5.206      4.530      0.676  1
        1   446  .    10     1     1     A    42    42   THR     C      C    42    177.935    175.438      2.497  1
        1   447  .    10     1     1     A    42    42   THR    CA      C    42     60.400     61.193     -0.793  1
        1   448  .    10     1     1     A    42    42   THR    CB      C    42     72.114     70.913      1.201  1
        1   450  .    10     1     1     A    42    42   THR     N      N    42    114.394    114.664     -0.270  1
        1   451  .    10     1     1     A    43    43   SER     H      H    43      9.715      8.861      0.854  1
        1   452  .    10     1     1     A    43    43   SER    HA      H    43      4.252      4.228      0.024  1
        1   455  .    10     1     1     A    43    43   SER     C      C    43    175.478    174.813      0.665  1
        1   456  .    10     1     1     A    43    43   SER    CA      C    43     61.277     60.549      0.728  1
        1   457  .    10     1     1     A    43    43   SER    CB      C    43     62.821     62.917     -0.096  1
        1   458  .    10     1     1     A    43    43   SER     N      N    43    116.674    117.511     -0.837  1
        1   459  .    10     1     1     A    44    44   GLU     H      H    44      7.674      7.599      0.075  1
        1   460  .    10     1     1     A    44    44   GLU    HA      H    44      4.330      4.478     -0.148  1
        1   464  .    10     1     1     A    44    44   GLU     C      C    44    175.001    175.273     -0.272  1
        1   465  .    10     1     1     A    44    44   GLU    CA      C    44     55.992     55.556      0.436  1
        1   466  .    10     1     1     A    44    44   GLU    CB      C    44     29.276     29.898     -0.622  1
        1   468  .    10     1     1     A    44    44   GLU     N      N    44    117.856    118.164     -0.308  1
        1   469  .    10     1     1     A    45    45   LEU     H      H    45      8.222      7.689      0.533  1
        1   470  .    10     1     1     A    45    45   LEU    HA      H    45      3.901      4.620     -0.719  1
        1   480  .    10     1     1     A    45    45   LEU     C      C    45    175.209    176.422     -1.213  1
        1   481  .    10     1     1     A    45    45   LEU    CA      C    45     55.548     56.124     -0.576  1
        1   482  .    10     1     1     A    45    45   LEU    CB      C    45     38.458     39.706     -1.248  1
        1   485  .    10     1     1     A    45    45   LEU     N      N    45    119.335    117.495      1.840  1
        1   486  .    10     1     1     A    46    46   SER     H      H    46      7.347      7.799     -0.452  1
        1   487  .    10     1     1     A    46    46   SER    HA      H    46      3.954      4.148     -0.194  1
        1   489  .    10     1     1     A    46    46   SER     C      C    46    177.497    176.311      1.186  1
        1   490  .    10     1     1     A    46    46   SER    CA      C    46     62.471     62.324      0.147  1
        1   491  .    10     1     1     A    46    46   SER    CB      C    46     63.908     62.847      1.061  1
        1   492  .    10     1     1     A    46    46   SER     N      N    46    111.433    113.261     -1.828  1
        1   493  .    10     1     1     A    47    47   LEU     H      H    47     12.003      8.160      3.843  1
        1   494  .    10     1     1     A    47    47   LEU    HA      H    47      3.959      4.148     -0.189  1
        1   504  .    10     1     1     A    47    47   LEU     C      C    47    180.340    178.212      2.128  1
        1   505  .    10     1     1     A    47    47   LEU    CA      C    47     58.879     58.126      0.753  1
        1   506  .    10     1     1     A    47    47   LEU    CB      C    47     39.572     41.840     -2.268  1
        1   510  .    10     1     1     A    47    47   LEU     N      N    47    124.605    123.053      1.552  1
        1   511  .    10     1     1     A    48    48   MET     H      H    48     10.599      8.974      1.625  1
        1   512  .    10     1     1     A    48    48   MET    HA      H    48      3.213      3.760     -0.547  1
        1   520  .    10     1     1     A    48    48   MET     C      C    48    181.177    177.941      3.236  1
        1   521  .    10     1     1     A    48    48   MET    CA      C    48     60.747     58.152      2.595  1
        1   522  .    10     1     1     A    48    48   MET    CB      C    48     32.594     31.973      0.621  1
        1   525  .    10     1     1     A    48    48   MET     N      N    48    126.254    118.738      7.516  1
        1   526  .    10     1     1     A    49    49   LEU     H      H    49      8.731      7.670      1.061  1
        1   527  .    10     1     1     A    49    49   LEU    HA      H    49      4.097      4.500     -0.403  1
        1   536  .    10     1     1     A    49    49   LEU     C      C    49    178.144    177.710      0.434  1
        1   537  .    10     1     1     A    49    49   LEU    CA      C    49     57.800     57.028      0.772  1
        1   538  .    10     1     1     A    49    49   LEU    CB      C    49     41.379     41.414     -0.035  1
        1   541  .    10     1     1     A    49    49   LEU     N      N    49    119.183    120.853     -1.670  1
        1   542  .    10     1     1     A    50    50   SER     H      H    50      7.853      7.299      0.554  1
        1   543  .    10     1     1     A    50    50   SER    HA      H    50      4.822      4.469      0.353  1
        1   546  .    10     1     1     A    50    50   SER     C      C    50    174.539    173.255      1.284  1
        1   547  .    10     1     1     A    50    50   SER    CA      C    50     57.811     57.279      0.532  1
        1   548  .    10     1     1     A    50    50   SER    CB      C    50     64.443     62.741      1.702  1
        1   549  .    10     1     1     A    50    50   SER     N      N    50    114.594    113.803      0.791  1
        1   550  .    10     1     1     A    51    51   ASP     H      H    51      8.264      7.674      0.590  1
        1   551  .    10     1     1     A    51    51   ASP    HA      H    51      4.362      4.285      0.077  1
        1   554  .    10     1     1     A    51    51   ASP     C      C    51    172.921    174.667     -1.746  1
        1   555  .    10     1     1     A    51    51   ASP    CA      C    51     55.343     55.503     -0.160  1
        1   556  .    10     1     1     A    51    51   ASP    CB      C    51     40.583     39.519      1.064  1
        1   557  .    10     1     1     A    51    51   ASP     N      N    51    123.003    118.323      4.680  1
        1   558  .    10     1     1     A    52    52   HIS     H      H    52      7.869      6.973      0.896  1
        1   559  .    10     1     1     A    52    52   HIS    HA      H    52      5.335      5.111      0.224  1
        1   564  .    10     1     1     A    52    52   HIS     C      C    52    173.991    173.528      0.463  1
        1   565  .    10     1     1     A    52    52   HIS    CA      C    52     55.889     53.690      2.199  1
        1   566  .    10     1     1     A    52    52   HIS    CB      C    52     31.789     30.634      1.155  1
        1   568  .    10     1     1     A    52    52   HIS     N      N    52    112.486    117.006     -4.520  1
        1   569  .    10     1     1     A    53    53   TRP     H      H    53      8.165      8.953     -0.788  1
        1   570  .    10     1     1     A    53    53   TRP    HA      H    53      4.926      5.451     -0.525  1
        1   578  .    10     1     1     A    53    53   TRP     C      C    53    175.354    175.106      0.248  1
        1   579  .    10     1     1     A    53    53   TRP    CA      C    53     55.364     55.409     -0.045  1
        1   580  .    10     1     1     A    53    53   TRP    CB      C    53     30.641     31.942     -1.301  1
        1   585  .    10     1     1     A    53    53   TRP     N      N    53    117.916    124.292     -6.376  1
        1   587  .    10     1     1     A    54    54   LEU     H      H    54     10.088      9.224      0.864  1
        1   588  .    10     1     1     A    54    54   LEU    HA      H    54      5.497      5.317      0.180  1
        1   598  .    10     1     1     A    54    54   LEU     C      C    54    173.337    174.802     -1.465  1
        1   599  .    10     1     1     A    54    54   LEU    CA      C    54     54.408     53.538      0.870  1
        1   600  .    10     1     1     A    54    54   LEU    CB      C    54     44.156     45.408     -1.252  1
        1   604  .    10     1     1     A    54    54   LEU     N      N    54    130.826    125.604      5.222  1
        1   605  .    10     1     1     A    55    55   ARG     H      H    55      9.289      9.295     -0.006  1
        1   606  .    10     1     1     A    55    55   ARG    HA      H    55      5.482      4.989      0.493  1
        1   612  .    10     1     1     A    55    55   ARG     C      C    55    174.057    174.062     -0.005  1
        1   613  .    10     1     1     A    55    55   ARG    CA      C    55     53.167     54.365     -1.198  1
        1   614  .    10     1     1     A    55    55   ARG    CB      C    55     34.270     32.880      1.390  1
        1   616  .    10     1     1     A    55    55   ARG     N      N    55    125.089    124.272      0.817  1
        1   618  .    10     1     1     A    56    56   GLN     H      H    56      9.092      9.470     -0.378  1
        1   619  .    10     1     1     A    56    56   GLN    HA      H    56      3.991      4.935     -0.944  1
        1   626  .    10     1     1     A    56    56   GLN     C      C    56    174.199    174.144      0.055  1
        1   627  .    10     1     1     A    56    56   GLN    CA      C    56     54.566     54.011      0.555  1
        1   628  .    10     1     1     A    56    56   GLN    CB      C    56     29.643     31.620     -1.977  1
        1   630  .    10     1     1     A    56    56   GLN     N      N    56    124.355    123.630      0.725  1
        1   632  .    10     1     1     A    57    57   ARG     H      H    57      8.440      8.180      0.260  1
        1   633  .    10     1     1     A    57    57   ARG    HA      H    57      5.316      5.027      0.289  1
        1   639  .    10     1     1     A    57    57   ARG     C      C    57    176.188    176.178      0.010  1
        1   640  .    10     1     1     A    57    57   ARG    CA      C    57     53.940     55.397     -1.457  1
        1   641  .    10     1     1     A    57    57   ARG    CB      C    57     32.426     31.220      1.206  1
        1   643  .    10     1     1     A    57    57   ARG     N      N    57    130.222    125.890      4.332  1
        1   645  .    10     1     1     A    58    58   GLU     H      H    58      8.891      9.029     -0.138  1
        1   646  .    10     1     1     A    58    58   GLU    HA      H    58      3.996      4.043     -0.047  1
        1   649  .    10     1     1     A    58    58   GLU    CA      C    58     58.364     57.534      0.830  1
        1   650  .    10     1     1     A    58    58   GLU    CB      C    58     30.875     28.945      1.930  1
        1   651  .    10     1     1     A    58    58   GLU     N      N    58    131.208    119.679     11.529  1
        1   652  .    10     1     1     A    59    59   GLY     H      H    59      8.367      8.355      0.012  1
        1   653  .    10     1     1     A    59    59   GLY   HA2      H    59      4.334      3.726      0.608  1
        1   654  .    10     1     1     A    59    59   GLY   HA3      H    59      3.743      3.833     -0.090  1
        1   655  .    10     1     1     A    59    59   GLY     C      C    59    174.194    175.133     -0.939  1
        1   656  .    10     1     1     A    59    59   GLY    CA      C    59     45.666     45.676     -0.010  1
        1   657  .    10     1     1     A    60    60   SER     H      H    60      8.071      8.130     -0.059  1
        1   658  .    10     1     1     A    60    60   SER    HA      H    60      4.730      4.384      0.346  1
        1   661  .    10     1     1     A    60    60   SER     C      C    60    173.908    174.036     -0.128  1
        1   662  .    10     1     1     A    60    60   SER    CA      C    60     58.762     59.252     -0.490  1
        1   663  .    10     1     1     A    60    60   SER    CB      C    60     64.497     63.141      1.356  1
        1   664  .    10     1     1     A    60    60   SER     N      N    60    114.636    114.781     -0.145  1
        1   665  .    10     1     1     A    61    61   GLY     H      H    61      8.401      7.559      0.842  1
        1   666  .    10     1     1     A    61    61   GLY   HA2      H    61      4.560      3.988      0.572  1
        1   667  .    10     1     1     A    61    61   GLY   HA3      H    61      3.878      4.008     -0.130  1
        1   668  .    10     1     1     A    61    61   GLY     C      C    61    173.526    171.741      1.785  1
        1   669  .    10     1     1     A    61    61   GLY    CA      C    61     44.906     45.667     -0.761  1
        1   670  .    10     1     1     A    61    61   GLY     N      N    61    109.421    105.888      3.533  1
        1   671  .    10     1     1     A    62    62   TRP     H      H    62      8.861      8.499      0.362  1
        1   672  .    10     1     1     A    62    62   TRP    HA      H    62      5.089      5.102     -0.013  1
        1   681  .    10     1     1     A    62    62   TRP     C      C    62    176.168    176.421     -0.253  1
        1   682  .    10     1     1     A    62    62   TRP    CA      C    62     57.459     57.438      0.021  1
        1   683  .    10     1     1     A    62    62   TRP    CB      C    62     32.536     30.567      1.969  1
        1   689  .    10     1     1     A    62    62   TRP     N      N    62    122.939    121.799      1.140  1
        1   691  .    10     1     1     A    63    63   GLU     H      H    63      9.306      9.117      0.189  1
        1   692  .    10     1     1     A    63    63   GLU    HA      H    63      4.919      5.182     -0.263  1
        1   697  .    10     1     1     A    63    63   GLU     C      C    63    173.770    175.033     -1.263  1
        1   698  .    10     1     1     A    63    63   GLU    CA      C    63     55.953     55.093      0.860  1
        1   699  .    10     1     1     A    63    63   GLU    CB      C    63     35.317     32.937      2.380  1
        1   701  .    10     1     1     A    63    63   GLU     N      N    63    120.136    122.720     -2.584  1
        1   702  .    10     1     1     A    64    64   LEU     H      H    64      8.998      9.428     -0.430  1
        1   703  .    10     1     1     A    64    64   LEU    HA      H    64      5.616      5.433      0.183  1
        1   712  .    10     1     1     A    64    64   LEU     C      C    64    175.014    173.963      1.051  1
        1   713  .    10     1     1     A    64    64   LEU    CA      C    64     52.945     53.816     -0.871  1
        1   714  .    10     1     1     A    64    64   LEU    CB      C    64     46.904     46.317      0.587  1
        1   717  .    10     1     1     A    64    64   LEU     N      N    64    127.321    126.428      0.893  1
        1   718  .    10     1     1     A    65    65   LYS     H      H    65      9.322      9.847     -0.525  1
        1   719  .    10     1     1     A    65    65   LYS    HA      H    65      5.347      5.176      0.171  1
        1   727  .    10     1     1     A    65    65   LYS     C      C    65    175.811    175.545      0.266  1
        1   728  .    10     1     1     A    65    65   LYS    CA      C    65     55.817     55.328      0.489  1
        1   729  .    10     1     1     A    65    65   LYS    CB      C    65     34.521     35.000     -0.479  1
        1   733  .    10     1     1     A    65    65   LYS     N      N    65    129.874    128.433      1.441  1
        1   734  .    10     1     1     A    66    66   CYS     H      H    66      9.129      9.390     -0.261  1
        1   735  .    10     1     1     A    66    66   CYS    HA      H    66      5.319      5.148      0.171  1
        1   738  .    10     1     1     A    66    66   CYS    CA      C    66     54.532     57.511     -2.979  1
        1   739  .    10     1     1     A    66    66   CYS    CB      C    66     28.813     29.199     -0.386  1
        1   740  .    10     1     1     A    66    66   CYS     N      N    66    121.497    125.968     -4.471  1
        1   741  .    10     1     1     A    67    67   PRO    HA      H    67      4.439      4.514     -0.075  1
        1   748  .    10     1     1     A    67    67   PRO     C      C    67    177.297    177.869     -0.572  1
        1   749  .    10     1     1     A    67    67   PRO    CA      C    67     63.596     63.654     -0.058  1
        1   750  .    10     1     1     A    67    67   PRO    CB      C    67     32.242     32.237      0.005  1
        1   752  .    10     1     1     A    68    68   GLY     H      H    68      8.316      8.187      0.129  1
        1   753  .    10     1     1     A    68    68   GLY   HA2      H    68      3.726      3.972     -0.246  1
        1   754  .    10     1     1     A    68    68   GLY   HA3      H    68      4.095      3.996      0.099  1
        1   755  .    10     1     1     A    68    68   GLY     C      C    68    173.789    174.176     -0.387  1
        1   756  .    10     1     1     A    68    68   GLY    CA      C    68     45.227     45.425     -0.198  1
        1   757  .    10     1     1     A    68    68   GLY     N      N    68    109.533    109.583     -0.050  1
        1   758  .    10     1     1     A    69    69   VAL     H      H    69      8.114      7.952      0.162  1
        1   759  .    10     1     1     A    69    69   VAL    HA      H    69      4.266      4.147      0.119  1
        1   764  .    10     1     1     A    69    69   VAL     C      C    69    176.299    174.963      1.336  1
        1   765  .    10     1     1     A    69    69   VAL    CA      C    69     61.945     62.557     -0.612  1
        1   766  .    10     1     1     A    69    69   VAL    CB      C    69     33.082     32.815      0.267  1
        1   768  .    10     1     1     A    69    69   VAL     N      N    69    118.540    122.931     -4.391  1
        1   769  .    10     1     1     A    70    70   THR     H      H    70      8.324      8.568     -0.244  1
        1   770  .    10     1     1     A    70    70   THR    HA      H    70      4.373      4.964     -0.591  1
        1   775  .    10     1     1     A    70    70   THR     C      C    70    175.204    174.193      1.011  1
        1   776  .    10     1     1     A    70    70   THR    CA      C    70     62.309     60.252      2.057  1
        1   777  .    10     1     1     A    70    70   THR    CB      C    70     69.787     70.346     -0.559  1
        1   779  .    10     1     1     A    70    70   THR     N      N    70    117.636    117.938     -0.302  1
        1   780  .    10     1     1     A    71    71   GLY     H      H    71      8.574      9.483     -0.909  1
        1   781  .    10     1     1     A    71    71   GLY   HA2      H    71      4.096      3.974      0.122  1
        1   782  .    10     1     1     A    71    71   GLY   HA3      H    71      3.975      3.975      0.000  1
        1   783  .    10     1     1     A    71    71   GLY     C      C    71    174.313    174.498     -0.185  1
        1   784  .    10     1     1     A    71    71   GLY    CA      C    71     45.545     46.319     -0.774  1
        1   785  .    10     1     1     A    71    71   GLY     N      N    71    111.677    114.260     -2.583  1
        1   786  .    10     1     1     A    72    72   VAL     H      H    72      7.945      8.072     -0.127  1
        1   787  .    10     1     1     A    72    72   VAL    HA      H    72      4.258      4.072      0.186  1
        1   795  .    10     1     1     A    72    72   VAL     C      C    72    176.162    176.271     -0.109  1
        1   796  .    10     1     1     A    72    72   VAL    CA      C    72     62.227     64.883     -2.656  1
        1   797  .    10     1     1     A    72    72   VAL    CB      C    72     32.997     32.400      0.597  1
        1   799  .    10     1     1     A    72    72   VAL     N      N    72    118.647    118.441      0.206  1
        1   800  .    10     1     1     A    73    73   SER     H      H    73      8.498      8.243      0.255  1
        1   801  .    10     1     1     A    73    73   SER    HA      H    73      4.617      4.138      0.479  1
        1   803  .    10     1     1     A    73    73   SER     C      C    73    174.461    173.157      1.304  1
        1   804  .    10     1     1     A    73    73   SER    CA      C    73     58.218     59.136     -0.918  1
        1   805  .    10     1     1     A    73    73   SER    CB      C    73     64.061     62.187      1.874  1
        1   806  .    10     1     1     A    73    73   SER     N      N    73    118.828    116.965      1.863  1
        1   807  .    10     1     1     A    74    74   GLY     H      H    74      8.247      8.320     -0.073  1
        1   808  .    10     1     1     A    74    74   GLY   HA2      H    74      4.101      4.169     -0.068  1
        1   809  .    10     1     1     A    74    74   GLY   HA3      H    74      4.304      4.172      0.132  1
        1   810  .    10     1     1     A    74    74   GLY    CA      C    74     44.896     45.291     -0.395  1
        1   811  .    10     1     1     A    74    74   GLY     N      N    74    111.138    113.523     -2.385  1
        1   812  .    10     1     1     A    75    75   PRO    HA      H    75      4.461      4.502     -0.041  1
        1   819  .    10     1     1     A    75    75   PRO     C      C    75    176.798    176.635      0.163  1
        1   820  .    10     1     1     A    75    75   PRO    CA      C    75     63.466     62.411      1.055  1
        1   821  .    10     1     1     A    75    75   PRO    CB      C    75     31.980     32.775     -0.795  1
        1   824  .    10     1     1     A    76    76   HIS     H      H    76      8.397      8.077      0.320  1
        1   825  .    10     1     1     A    76    76   HIS    HA      H    76      4.742      4.756     -0.014  1
        1   829  .    10     1     1     A    76    76   HIS     C      C    76    174.282    175.639     -1.357  1
        1   830  .    10     1     1     A    76    76   HIS    CA      C    76     55.579     54.848      0.731  1
        1   831  .    10     1     1     A    76    76   HIS    CB      C    76     30.501     30.689     -0.188  1
        1   832  .    10     1     1     A    76    76   HIS     N      N    76    118.431    118.075      0.356  1
        1   833  .    10     1     1     A    77    77   ASN     H      H    77      8.364      9.438     -1.074  1
        1   834  .    10     1     1     A    77    77   ASN    HA      H    77      4.767      4.917     -0.150  1
        1   839  .    10     1     1     A    77    77   ASN     C      C    77    174.576    174.878     -0.302  1
        1   840  .    10     1     1     A    77    77   ASN    CA      C    77     53.139     52.787      0.352  1
        1   841  .    10     1     1     A    77    77   ASN    CB      C    77     39.320     38.609      0.711  1
        1   842  .    10     1     1     A    77    77   ASN     N      N    77    119.421    118.875      0.546  1
        1   844  .    10     1     1     A    78    78   GLU     H      H    78      8.683      8.046      0.637  1
        1   845  .    10     1     1     A    78    78   GLU    HA      H    78      4.409      4.207      0.202  1
        1   850  .    10     1     1     A    78    78   GLU     C      C    78    175.791    174.773      1.018  1
        1   851  .    10     1     1     A    78    78   GLU    CA      C    78     56.359     56.778     -0.419  1
        1   852  .    10     1     1     A    78    78   GLU    CB      C    78     30.818     29.274      1.544  1
        1   854  .    10     1     1     A    78    78   GLU     N      N    78    122.085    118.036      4.049  1
        1   855  .    10     1     1     A    79    79   TYR     H      H    79      8.341      8.610     -0.269  1
        1   856  .    10     1     1     A    79    79   TYR    HA      H    79      4.988      5.210     -0.222  1
        1   861  .    10     1     1     A    79    79   TYR     C      C    79    175.837    176.154     -0.317  1
        1   862  .    10     1     1     A    79    79   TYR    CA      C    79     58.028     58.190     -0.162  1
        1   863  .    10     1     1     A    79    79   TYR    CB      C    79     41.672     39.597      2.075  1
        1   866  .    10     1     1     A    79    79   TYR     N      N    79    119.452    121.440     -1.988  1
        1   867  .    10     1     1     A    80    80   VAL     H      H    80      9.366      9.452     -0.086  1
        1   868  .    10     1     1     A    80    80   VAL    HA      H    80      4.370      5.000     -0.630  1
        1   873  .    10     1     1     A    80    80   VAL     C      C    80    174.948    174.454      0.494  1
        1   874  .    10     1     1     A    80    80   VAL    CA      C    80     61.190     59.374      1.816  1
        1   875  .    10     1     1     A    80    80   VAL    CB      C    80     34.204     34.424     -0.220  1
        1   877  .    10     1     1     A    80    80   VAL     N      N    80    120.567    118.275      2.292  1
        1   878  .    10     1     1     A    81    81   GLU     H      H    81      8.570      9.035     -0.465  1
        1   879  .    10     1     1     A    81    81   GLU    HA      H    81      4.770      5.286     -0.516  1
        1   883  .    10     1     1     A    81    81   GLU     C      C    81    175.491    175.616     -0.125  1
        1   884  .    10     1     1     A    81    81   GLU    CA      C    81     55.655     54.980      0.675  1
        1   885  .    10     1     1     A    81    81   GLU    CB      C    81     30.415     31.853     -1.438  1
        1   887  .    10     1     1     A    81    81   GLU     N      N    81    124.248    122.499      1.749  1
        1   888  .    10     1     1     A    82    82   VAL     H      H    82      9.189      8.992      0.197  1
        1   889  .    10     1     1     A    82    82   VAL    HA      H    82      4.279      4.903     -0.624  1
        1   894  .    10     1     1     A    82    82   VAL     C      C    82    176.087    175.727      0.360  1
        1   895  .    10     1     1     A    82    82   VAL    CA      C    82     62.672     60.727      1.945  1
        1   896  .    10     1     1     A    82    82   VAL    CB      C    82     33.121     33.751     -0.630  1
        1   898  .    10     1     1     A    82    82   VAL     N      N    82    127.776    120.575      7.201  1
        1   899  .    10     1     1     A    83    83   THR     H      H    83      8.590      8.629     -0.039  1
        1   900  .    10     1     1     A    83    83   THR    HA      H    83      4.955      4.752      0.203  1
        1   905  .    10     1     1     A    83    83   THR     C      C    83    174.688    174.003      0.685  1
        1   906  .    10     1     1     A    83    83   THR    CA      C    83     61.332     61.041      0.291  1
        1   907  .    10     1     1     A    83    83   THR    CB      C    83     70.213     70.421     -0.208  1
        1   909  .    10     1     1     A    83    83   THR     N      N    83    114.744    115.792     -1.048  1
        1   910  .    10     1     1     A    84    84   SER     H      H    84      7.650      7.660     -0.010  1
        1   911  .    10     1     1     A    84    84   SER    HA      H    84      4.819      4.651      0.168  1
        1   914  .    10     1     1     A    84    84   SER    CA      C    84     56.280     58.698     -2.418  1
        1   915  .    10     1     1     A    84    84   SER    CB      C    84     63.294     63.978     -0.684  1
        1   916  .    10     1     1     A    84    84   SER     N      N    84    118.038    117.823      0.215  1
        1   917  .    10     1     1     A    85    85   GLU     H      H    85      8.391      8.952     -0.561  1
        1   918  .    10     1     1     A    85    85   GLU    HA      H    85      3.661      3.946     -0.285  1
        1   923  .    10     1     1     A    85    85   GLU     C      C    85    177.520    178.583     -1.063  1
        1   924  .    10     1     1     A    85    85   GLU    CA      C    85     62.429     59.706      2.723  1
        1   925  .    10     1     1     A    85    85   GLU    CB      C    85     29.655     29.277      0.378  1
        1   927  .    10     1     1     A    86    86   ALA     H      H    86      8.443      8.128      0.315  1
        1   928  .    10     1     1     A    86    86   ALA    HA      H    86      4.027      4.033     -0.006  1
        1   932  .    10     1     1     A    86    86   ALA     C      C    86    180.423    180.062      0.361  1
        1   933  .    10     1     1     A    86    86   ALA    CA      C    86     55.145     54.821      0.324  1
        1   934  .    10     1     1     A    86    86   ALA    CB      C    86     18.165     18.121      0.044  1
        1   935  .    10     1     1     A    86    86   ALA     N      N    86    119.636    123.133     -3.497  1
        1   936  .    10     1     1     A    87    87   ALA     H      H    87      7.214      7.450     -0.236  1
        1   937  .    10     1     1     A    87    87   ALA    HA      H    87      4.244      4.032      0.212  1
        1   941  .    10     1     1     A    87    87   ALA     C      C    87    180.354    179.662      0.692  1
        1   942  .    10     1     1     A    87    87   ALA    CA      C    87     54.378     54.748     -0.370  1
        1   943  .    10     1     1     A    87    87   ALA    CB      C    87     18.795     18.294      0.501  1
        1   944  .    10     1     1     A    87    87   ALA     N      N    87    121.004    120.323      0.681  1
        1   945  .    10     1     1     A    88    88   ILE     H      H    88      8.471      7.774      0.697  1
        1   946  .    10     1     1     A    88    88   ILE    HA      H    88      3.360      3.596     -0.236  1
        1   954  .    10     1     1     A    88    88   ILE    CA      C    88     66.323     64.999      1.324  1
        1   955  .    10     1     1     A    88    88   ILE    CB      C    88     37.808     37.751      0.057  1
        1   958  .    10     1     1     A    88    88   ILE     N      N    88    120.743    119.896      0.847  1
        1   959  .    10     1     1     A    89    89   VAL     H      H    89      8.343      8.453     -0.110  1
        1   960  .    10     1     1     A    89    89   VAL    HA      H    89      3.061      3.479     -0.418  1
        1   968  .    10     1     1     A    89    89   VAL     C      C    89    176.708    177.766     -1.058  1
        1   969  .    10     1     1     A    89    89   VAL    CA      C    89     67.833     66.539      1.294  1
        1   970  .    10     1     1     A    89    89   VAL    CB      C    89     31.509     31.443      0.066  1
        1   973  .    10     1     1     A    89    89   VAL     N      N    89    118.049    119.766     -1.717  1
        1   974  .    10     1     1     A    90    90   ALA     H      H    90      7.516      8.020     -0.504  1
        1   975  .    10     1     1     A    90    90   ALA    HA      H    90      3.987      3.827      0.160  1
        1   979  .    10     1     1     A    90    90   ALA     C      C    90    180.744    179.852      0.892  1
        1   980  .    10     1     1     A    90    90   ALA    CA      C    90     55.481     55.750     -0.269  1
        1   981  .    10     1     1     A    90    90   ALA    CB      C    90     17.953     18.629     -0.676  1
        1   982  .    10     1     1     A    90    90   ALA     N      N    90    118.935    121.702     -2.767  1
        1   983  .    10     1     1     A    91    91   GLN     H      H    91      7.886      8.134     -0.248  1
        1   984  .    10     1     1     A    91    91   GLN    HA      H    91      4.190      3.954      0.236  1
        1   991  .    10     1     1     A    91    91   GLN     C      C    91    178.832    178.759      0.073  1
        1   992  .    10     1     1     A    91    91   GLN    CA      C    91     58.519     59.056     -0.537  1
        1   993  .    10     1     1     A    91    91   GLN    CB      C    91     28.091     28.321     -0.230  1
        1   995  .    10     1     1     A    91    91   GLN     N      N    91    117.846    118.251     -0.405  1
        1   997  .    10     1     1     A    92    92   LEU     H      H    92      8.751      8.672      0.079  1
        1   998  .    10     1     1     A    92    92   LEU    HA      H    92      3.903      3.997     -0.094  1
        1  1007  .    10     1     1     A    92    92   LEU     C      C    92    178.997    179.283     -0.286  1
        1  1008  .    10     1     1     A    92    92   LEU    CA      C    92     58.136     57.929      0.207  1
        1  1009  .    10     1     1     A    92    92   LEU    CB      C    92     41.576     41.667     -0.091  1
        1  1013  .    10     1     1     A    92    92   LEU     N      N    92    119.547    119.450      0.097  1
        1  1014  .    10     1     1     A    93    93   PHE     H      H    93      8.648      7.980      0.668  1
        1  1015  .    10     1     1     A    93    93   PHE    HA      H    93      4.270      4.880     -0.610  1
        1  1020  .    10     1     1     A    93    93   PHE     C      C    93    179.283    178.844      0.439  1
        1  1021  .    10     1     1     A    93    93   PHE    CA      C    93     59.860     60.468     -0.608  1
        1  1022  .    10     1     1     A    93    93   PHE    CB      C    93     37.765     38.287     -0.522  1
        1  1025  .    10     1     1     A    93    93   PHE     N      N    93    118.041    118.976     -0.935  1
        1  1026  .    10     1     1     A    94    94   GLU     H      H    94      7.739      8.272     -0.533  1
        1  1027  .    10     1     1     A    94    94   GLU    HA      H    94      4.110      4.135     -0.025  1
        1  1031  .    10     1     1     A    94    94   GLU     C      C    94    178.629    178.960     -0.331  1
        1  1032  .    10     1     1     A    94    94   GLU    CA      C    94     59.359     59.406     -0.047  1
        1  1033  .    10     1     1     A    94    94   GLU    CB      C    94     29.589     28.899      0.690  1
        1  1035  .    10     1     1     A    94    94   GLU     N      N    94    119.980    117.208      2.772  1
        1  1036  .    10     1     1     A    95    95   LEU     H      H    95      7.999      8.421     -0.422  1
        1  1037  .    10     1     1     A    95    95   LEU    HA      H    95      4.139      4.009      0.130  1
        1  1047  .    10     1     1     A    95    95   LEU     C      C    95    178.965    178.869      0.096  1
        1  1048  .    10     1     1     A    95    95   LEU    CA      C    95     57.557     57.883     -0.326  1
        1  1049  .    10     1     1     A    95    95   LEU    CB      C    95     43.443     41.468      1.975  1
        1  1053  .    10     1     1     A    95    95   LEU     N      N    95    118.398    121.634     -3.236  1
        1  1054  .    10     1     1     A    96    96   LEU     H      H    96      8.363      7.947      0.416  1
        1  1055  .    10     1     1     A    96    96   LEU    HA      H    96      4.503      4.292      0.211  1
        1  1061  .    10     1     1     A    96    96   LEU     C      C    96    177.932    177.219      0.713  1
        1  1062  .    10     1     1     A    96    96   LEU    CA      C    96     54.700     55.366     -0.666  1
        1  1063  .    10     1     1     A    96    96   LEU    CB      C    96     43.048     42.732      0.316  1
        1  1065  .    10     1     1     A    96    96   LEU     N      N    96    114.720    116.811     -2.091  1
        1  1066  .    10     1     1     A    97    97   GLY     H      H    97      7.810      7.882     -0.072  1
        1  1067  .    10     1     1     A    97    97   GLY   HA2      H    97      3.963      3.918      0.045  1
        1  1068  .    10     1     1     A    97    97   GLY     C      C    97    173.535    175.003     -1.468  1
        1  1069  .    10     1     1     A    97    97   GLY    CA      C    97     45.667     46.615     -0.948  1
        1  1070  .    10     1     1     A    97    97   GLY     N      N    97    109.511    108.354      1.157  1
        1  1071  .    10     1     1     A    98    98   SER     H      H    98      8.131      8.137     -0.006  1
        1  1072  .    10     1     1     A    98    98   SER    HA      H    98      4.225      4.063      0.162  1
        1  1075  .    10     1     1     A    98    98   SER     C      C    98    174.974    175.136     -0.162  1
        1  1076  .    10     1     1     A    98    98   SER    CA      C    98     57.960     61.647     -3.687  1
        1  1077  .    10     1     1     A    98    98   SER    CB      C    98     63.997     62.621      1.376  1
        1  1078  .    10     1     1     A    98    98   SER     N      N    98    113.405    113.238      0.167  1
        1  1079  .    10     1     1     A    99    99   GLY     H      H    99      8.052      8.169     -0.117  1
        1  1080  .    10     1     1     A    99    99   GLY   HA2      H    99      3.998      3.901      0.097  1
        1  1081  .    10     1     1     A    99    99   GLY   HA3      H    99      3.778      3.946     -0.168  1
        1  1082  .    10     1     1     A    99    99   GLY     C      C    99    174.033    174.330     -0.297  1
        1  1083  .    10     1     1     A    99    99   GLY    CA      C    99     45.123     45.826     -0.703  1
        1  1084  .    10     1     1     A    99    99   GLY     N      N    99    111.534    108.638      2.896  1
        1  1085  .    10     1     1     A   100   100   GLU     H      H   100      8.177      7.777      0.400  1
        1  1086  .    10     1     1     A   100   100   GLU    HA      H   100      4.201      4.633     -0.432  1
        1  1091  .    10     1     1     A   100   100   GLU     C      C   100    175.830    176.261     -0.431  1
        1  1092  .    10     1     1     A   100   100   GLU    CA      C   100     56.442     55.663      0.779  1
        1  1093  .    10     1     1     A   100   100   GLU    CB      C   100     30.428     31.203     -0.775  1
        1  1095  .    10     1     1     A   100   100   GLU     N      N   100    120.463    119.900      0.563  1
        1  1096  .    10     1     1     A   101   101   GLN     H      H   101      8.161      8.363     -0.202  1
        1  1097  .    10     1     1     A   101   101   GLN    HA      H   101      4.098      4.253     -0.155  1
        1  1103  .    10     1     1     A   101   101   GLN     C      C   101    175.412    175.760     -0.348  1
        1  1104  .    10     1     1     A   101   101   GLN    CA      C   101     55.632     56.365     -0.733  1
        1  1105  .    10     1     1     A   101   101   GLN    CB      C   101     29.569     28.991      0.578  1
        1  1107  .    10     1     1     A   101   101   GLN     N      N   101    120.014    121.224     -1.210  1
        1  1109  .    10     1     1     A   102   102   LYS     H      H   102      8.235      8.526     -0.291  1
        1  1110  .    10     1     1     A   102   102   LYS    HA      H   102      4.387      4.112      0.275  1
        1  1117  .    10     1     1     A   102   102   LYS    CA      C   102     54.116     54.326     -0.210  1
        1  1118  .    10     1     1     A   102   102   LYS    CB      C   102     32.478     32.482     -0.004  1
        1  1122  .    10     1     1     A   102   102   LYS     N      N   102    123.399    123.452     -0.053  1
        1  1123  .    10     1     1     A   103   103   PRO    HA      H   103      4.498      4.726     -0.228  1
        1  1129  .    10     1     1     A   103   103   PRO     C      C   103    175.473    175.982     -0.509  1
        1  1130  .    10     1     1     A   103   103   PRO    CA      C   103     62.802     62.200      0.602  1
        1  1131  .    10     1     1     A   103   103   PRO    CB      C   103     32.124     33.090     -0.966  1
        1  1134  .    10     1     1     A   104   104   ALA     H      H   104      8.017      8.165     -0.148  1
        1  1135  .    10     1     1     A   104   104   ALA    HA      H   104      4.318      4.427     -0.109  1
        1  1139  .    10     1     1     A   104   104   ALA     C      C   104    176.717    176.807     -0.090  1
        1  1140  .    10     1     1     A   104   104   ALA    CA      C   104     52.194     51.650      0.544  1
        1  1141  .    10     1     1     A   104   104   ALA    CB      C   104     20.113     21.234     -1.121  1
        1  1142  .    10     1     1     A   104   104   ALA     N      N   104    122.093    119.254      2.839  1
        1  1143  .    10     1     1     A   105   105   GLY     H      H   105      7.678      8.320     -0.642  1
        1  1144  .    10     1     1     A   105   105   GLY   HA2      H   105      3.851      4.085     -0.234  1
        1  1145  .    10     1     1     A   105   105   GLY   HA3      H   105      4.053      4.102     -0.049  1
        1  1146  .    10     1     1     A   105   105   GLY     C      C   105    172.990    174.826     -1.836  1
        1  1147  .    10     1     1     A   105   105   GLY    CA      C   105     44.241     43.578      0.663  1
        1  1148  .    10     1     1     A   105   105   GLY     N      N   105    105.234    107.105     -1.871  1
        1  1149  .    10     1     1     A   106   106   VAL     H      H   106      8.409      8.623     -0.214  1
        1  1150  .    10     1     1     A   106   106   VAL    HA      H   106      2.829      3.317     -0.488  1
        1  1158  .    10     1     1     A   106   106   VAL     C      C   106    177.822    177.375      0.447  1
        1  1159  .    10     1     1     A   106   106   VAL    CA      C   106     65.522     65.572     -0.050  1
        1  1160  .    10     1     1     A   106   106   VAL    CB      C   106     30.701     30.665      0.036  1
        1  1163  .    10     1     1     A   106   106   VAL     N      N   106    119.215    121.681     -2.466  1
        1  1164  .    10     1     1     A   107   107   ALA     H      H   107      8.707      8.419      0.288  1
        1  1165  .    10     1     1     A   107   107   ALA    HA      H   107      3.730      3.822     -0.092  1
        1  1169  .    10     1     1     A   107   107   ALA     C      C   107    179.661    180.058     -0.397  1
        1  1170  .    10     1     1     A   107   107   ALA    CA      C   107     54.995     55.469     -0.474  1
        1  1171  .    10     1     1     A   107   107   ALA    CB      C   107     17.705     17.923     -0.218  1
        1  1172  .    10     1     1     A   107   107   ALA     N      N   107    118.672    121.935     -3.263  1
        1  1173  .    10     1     1     A   108   108   ALA     H      H   108      7.388      7.739     -0.351  1
        1  1174  .    10     1     1     A   108   108   ALA    HA      H   108      4.259      4.035      0.224  1
        1  1178  .    10     1     1     A   108   108   ALA     C      C   108    179.318    179.466     -0.148  1
        1  1179  .    10     1     1     A   108   108   ALA    CA      C   108     53.481     55.083     -1.602  1
        1  1180  .    10     1     1     A   108   108   ALA    CB      C   108     19.367     18.561      0.806  1
        1  1181  .    10     1     1     A   108   108   ALA     N      N   108    116.635    120.756     -4.121  1
        1  1182  .    10     1     1     A   109   109   VAL     H      H   109      7.689      7.725     -0.036  1
        1  1183  .    10     1     1     A   109   109   VAL    HA      H   109      4.532      3.797      0.735  1
        1  1191  .    10     1     1     A   109   109   VAL     C      C   109    176.055    178.007     -1.952  1
        1  1192  .    10     1     1     A   109   109   VAL    CA      C   109     61.452     65.769     -4.317  1
        1  1193  .    10     1     1     A   109   109   VAL    CB      C   109     32.728     31.418      1.310  1
        1  1196  .    10     1     1     A   109   109   VAL     N      N   109    112.851    117.230     -4.379  1
        1  1197  .    10     1     1     A   110   110   LEU     H      H   110      7.099      8.331     -1.232  1
        1  1198  .    10     1     1     A   110   110   LEU    HA      H   110      3.723      3.814     -0.091  1
        1  1208  .    10     1     1     A   110   110   LEU     C      C   110    179.040    178.837      0.203  1
        1  1209  .    10     1     1     A   110   110   LEU    CA      C   110     58.825     57.872      0.953  1
        1  1210  .    10     1     1     A   110   110   LEU    CB      C   110     41.242     41.750     -0.508  1
        1  1214  .    10     1     1     A   110   110   LEU     N      N   110    119.829    125.016     -5.187  1
        1  1215  .    10     1     1     A   111   111   GLY     H      H   111      8.435      7.953      0.482  1
        1  1216  .    10     1     1     A   111   111   GLY   HA2      H   111      3.970      3.816      0.154  1
        1  1217  .    10     1     1     A   111   111   GLY   HA3      H   111      3.885      3.824      0.061  1
        1  1218  .    10     1     1     A   111   111   GLY     C      C   111    178.031    176.784      1.247  1
        1  1219  .    10     1     1     A   111   111   GLY    CA      C   111     46.961     47.547     -0.586  1
        1  1220  .    10     1     1     A   111   111   GLY     N      N   111    104.089    106.583     -2.494  1
        1  1221  .    10     1     1     A   112   112   SER     H      H   112      8.343      8.156      0.187  1
        1  1222  .    10     1     1     A   112   112   SER    HA      H   112      4.266      4.174      0.092  1
        1  1224  .    10     1     1     A   112   112   SER     C      C   112    175.885    174.875      1.010  1
        1  1225  .    10     1     1     A   112   112   SER    CA      C   112     61.304     62.451     -1.147  1
        1  1226  .    10     1     1     A   112   112   SER    CB      C   112     62.901     62.994     -0.093  1
        1  1227  .    10     1     1     A   112   112   SER     N      N   112    119.497    119.421      0.076  1
        1  1228  .    10     1     1     A   113   113   LEU     H      H   113      7.667      7.653      0.014  1
        1  1229  .    10     1     1     A   113   113   LEU    HA      H   113      4.343      4.241      0.102  1
        1  1238  .    10     1     1     A   113   113   LEU     C      C   113    174.760    176.174     -1.414  1
        1  1239  .    10     1     1     A   113   113   LEU    CA      C   113     54.228     54.413     -0.185  1
        1  1240  .    10     1     1     A   113   113   LEU    CB      C   113     41.467     41.955     -0.488  1
        1  1244  .    10     1     1     A   113   113   LEU     N      N   113    118.843    117.686      1.157  1
        1  1245  .    10     1     1     A   114   114   LYS     H      H   114      7.685      7.893     -0.208  1
        1  1246  .    10     1     1     A   114   114   LYS    HA      H   114      3.958      3.889      0.069  1
        1  1250  .    10     1     1     A   114   114   LYS     C      C   114    177.557    175.815      1.742  1
        1  1251  .    10     1     1     A   114   114   LYS    CA      C   114     56.935     57.495     -0.560  1
        1  1252  .    10     1     1     A   114   114   LYS    CB      C   114     28.898     29.510     -0.612  1
        1  1254  .    10     1     1     A   114   114   LYS     N      N   114    114.072    116.475     -2.403  1
        1  1255  .    10     1     1     A   115   115   LEU     H      H   115      8.329      8.140      0.189  1
        1  1256  .    10     1     1     A   115   115   LEU    HA      H   115      4.315      4.350     -0.035  1
        1  1265  .    10     1     1     A   115   115   LEU     C      C   115    175.988    176.696     -0.708  1
        1  1266  .    10     1     1     A   115   115   LEU    CA      C   115     54.310     55.496     -1.186  1
        1  1267  .    10     1     1     A   115   115   LEU    CB      C   115     44.163     42.531      1.632  1
        1  1270  .    10     1     1     A   115   115   LEU     N      N   115    117.951    119.649     -1.698  1
        1  1271  .    10     1     1     A   116   116   GLN     H      H   116      9.100      9.310     -0.210  1
        1  1272  .    10     1     1     A   116   116   GLN    HA      H   116      4.898      5.135     -0.237  1
        1  1279  .    10     1     1     A   116   116   GLN    CA      C   116     53.467     53.969     -0.502  1
        1  1280  .    10     1     1     A   116   116   GLN    CB      C   116     32.730     32.441      0.289  1
        1  1282  .    10     1     1     A   116   116   GLN     N      N   116    119.994    120.069     -0.075  1
        1  1284  .    10     1     1     A   117   117   GLU     H      H   117      8.849      8.607      0.242  1
        1  1285  .    10     1     1     A   117   117   GLU    HA      H   117      3.707      4.079     -0.372  1
        1  1290  .    10     1     1     A   117   117   GLU     C      C   117    177.303    176.608      0.695  1
        1  1291  .    10     1     1     A   117   117   GLU    CA      C   117     57.233     55.785      1.448  1
        1  1292  .    10     1     1     A   117   117   GLU    CB      C   117     29.634     29.035      0.599  1
        1  1294  .    10     1     1     A   117   117   GLU     N      N   117    121.487    123.117     -1.630  1
        1  1295  .    10     1     1     A   118   118   VAL     H      H   118      8.983      8.707      0.276  1
        1  1296  .    10     1     1     A   118   118   VAL    HA      H   118      4.360      4.039      0.321  1
        1  1304  .    10     1     1     A   118   118   VAL     C      C   118    174.171    175.250     -1.079  1
        1  1305  .    10     1     1     A   118   118   VAL    CA      C   118     61.772     63.993     -2.221  1
        1  1306  .    10     1     1     A   118   118   VAL    CB      C   118     34.095     32.969      1.126  1
        1  1309  .    10     1     1     A   118   118   VAL     N      N   118    122.933    128.410     -5.477  1
        1  1310  .    10     1     1     A   119   119   ALA     H      H   119      7.023      7.056     -0.033  1
        1  1311  .    10     1     1     A   119   119   ALA    HA      H   119      4.378      4.379     -0.001  1
        1  1315  .    10     1     1     A   119   119   ALA     C      C   119    175.493    175.130      0.363  1
        1  1316  .    10     1     1     A   119   119   ALA    CA      C   119     51.956     50.936      1.020  1
        1  1317  .    10     1     1     A   119   119   ALA    CB      C   119     23.957     21.534      2.423  1
        1  1318  .    10     1     1     A   119   119   ALA     N      N   119    117.379    121.660     -4.281  1
        1  1319  .    10     1     1     A   120   120   SER     H      H   120      6.999      8.602     -1.603  1
        1  1320  .    10     1     1     A   120   120   SER    HA      H   120      5.208      5.209     -0.001  1
        1  1323  .    10     1     1     A   120   120   SER     C      C   120    173.082    173.526     -0.444  1
        1  1324  .    10     1     1     A   120   120   SER    CA      C   120     56.754     56.355      0.399  1
        1  1325  .    10     1     1     A   120   120   SER    CB      C   120     64.605     65.834     -1.229  1
        1  1326  .    10     1     1     A   120   120   SER     N      N   120    113.743    116.497     -2.754  1
        1  1327  .    10     1     1     A   121   121   PHE     H      H   121      8.244      8.746     -0.502  1
        1  1328  .    10     1     1     A   121   121   PHE    HA      H   121      5.177      5.358     -0.181  1
        1  1333  .    10     1     1     A   121   121   PHE     C      C   121    173.569    172.590      0.979  1
        1  1334  .    10     1     1     A   121   121   PHE    CA      C   121     55.555     55.500      0.055  1
        1  1335  .    10     1     1     A   121   121   PHE    CB      C   121     40.959     42.193     -1.234  1
        1  1338  .    10     1     1     A   121   121   PHE     N      N   121    120.358    118.323      2.035  1
        1  1339  .    10     1     1     A   122   122   ILE     H      H   122      8.907      8.763      0.144  1
        1  1340  .    10     1     1     A   122   122   ILE    HA      H   122      4.682      4.546      0.136  1
        1  1348  .    10     1     1     A   122   122   ILE     C      C   122    176.925    175.592      1.333  1
        1  1349  .    10     1     1     A   122   122   ILE    CA      C   122     60.740     61.267     -0.527  1
        1  1350  .    10     1     1     A   122   122   ILE    CB      C   122     39.497     37.749      1.748  1
        1  1353  .    10     1     1     A   122   122   ILE     N      N   122    121.282    121.667     -0.385  1
        1  1354  .    10     1     1     A   123   123   THR     H      H   123      9.022      9.249     -0.227  1
        1  1355  .    10     1     1     A   123   123   THR    HA      H   123      5.039      4.964      0.075  1
        1  1360  .    10     1     1     A   123   123   THR     C      C   123    173.531    173.672     -0.141  1
        1  1361  .    10     1     1     A   123   123   THR    CA      C   123     62.266     62.128      0.138  1
        1  1362  .    10     1     1     A   123   123   THR    CB      C   123     70.677     68.803      1.874  1
        1  1364  .    10     1     1     A   123   123   THR     N      N   123    128.965    123.695      5.270  1
        1  1365  .    10     1     1     A   124   124   THR     H      H   124      8.961      9.196     -0.235  1
        1  1366  .    10     1     1     A   124   124   THR    HA      H   124      5.001      5.047     -0.046  1
        1  1371  .    10     1     1     A   124   124   THR     C      C   124    173.468    172.542      0.926  1
        1  1372  .    10     1     1     A   124   124   THR    CA      C   124     62.109     61.686      0.423  1
        1  1373  .    10     1     1     A   124   124   THR    CB      C   124     70.450     69.702      0.748  1
        1  1375  .    10     1     1     A   124   124   THR     N      N   124    122.176    123.673     -1.497  1
        1  1376  .    10     1     1     A   125   125   ARG     H      H   125      9.386      9.877     -0.491  1
        1  1377  .    10     1     1     A   125   125   ARG    HA      H   125      5.764      5.264      0.500  1
        1  1384  .    10     1     1     A   125   125   ARG     C      C   125    175.713    175.121      0.592  1
        1  1385  .    10     1     1     A   125   125   ARG    CA      C   125     53.991     54.231     -0.240  1
        1  1386  .    10     1     1     A   125   125   ARG    CB      C   125     33.557     32.442      1.115  1
        1  1389  .    10     1     1     A   125   125   ARG     N      N   125    130.004    129.298      0.706  1
        1  1390  .    10     1     1     A   126   126   SER     H      H   126      9.172      9.507     -0.335  1
        1  1391  .    10     1     1     A   126   126   SER    HA      H   126      5.390      5.379      0.011  1
        1  1394  .    10     1     1     A   126   126   SER     C      C   126    172.359    172.932     -0.573  1
        1  1395  .    10     1     1     A   126   126   SER    CA      C   126     56.934     57.023     -0.089  1
        1  1396  .    10     1     1     A   126   126   SER    CB      C   126     65.827     65.967     -0.140  1
        1  1397  .    10     1     1     A   126   126   SER     N      N   126    119.906    120.768     -0.862  1
        1  1398  .    10     1     1     A   127   127   SER     H      H   127      8.591      9.105     -0.514  1
        1  1399  .    10     1     1     A   127   127   SER    HA      H   127      5.739      5.355      0.384  1
        1  1401  .    10     1     1     A   127   127   SER     C      C   127    173.283    172.923      0.360  1
        1  1402  .    10     1     1     A   127   127   SER    CA      C   127     57.354     57.783     -0.429  1
        1  1403  .    10     1     1     A   127   127   SER    CB      C   127     65.412     64.968      0.444  1
        1  1404  .    10     1     1     A   127   127   SER     N      N   127    117.914    120.349     -2.435  1
        1  1405  .    10     1     1     A   128   128   TRP     H      H   128      9.866      9.550      0.316  1
        1  1406  .    10     1     1     A   128   128   TRP    HA      H   128      5.560      5.818     -0.258  1
        1  1415  .    10     1     1     A   128   128   TRP     C      C   128    175.828    174.791      1.037  1
        1  1416  .    10     1     1     A   128   128   TRP    CA      C   128     55.852     55.654      0.198  1
        1  1417  .    10     1     1     A   128   128   TRP    CB      C   128     32.524     34.097     -1.573  1
        1  1423  .    10     1     1     A   128   128   TRP     N      N   128    127.978    125.092      2.886  1
        1  1425  .    10     1     1     A   129   129   LYS     H      H   129      9.424      9.228      0.196  1
        1  1426  .    10     1     1     A   129   129   LYS    HA      H   129      5.388      5.462     -0.074  1
        1  1433  .    10     1     1     A   129   129   LYS     C      C   129    175.254    174.155      1.099  1
        1  1434  .    10     1     1     A   129   129   LYS    CA      C   129     54.410     54.623     -0.213  1
        1  1435  .    10     1     1     A   129   129   LYS    CB      C   129     35.734     36.202     -0.468  1
        1  1439  .    10     1     1     A   129   129   LYS     N      N   129    121.784    119.089      2.695  1
        1  1440  .    10     1     1     A   130   130   LEU     H      H   130      8.933      9.322     -0.389  1
        1  1441  .    10     1     1     A   130   130   LEU    HA      H   130      4.859      5.179     -0.320  1
        1  1447  .    10     1     1     A   130   130   LEU     C      C   130    173.893    174.042     -0.149  1
        1  1448  .    10     1     1     A   130   130   LEU    CA      C   130     53.848     53.757      0.091  1
        1  1449  .    10     1     1     A   130   130   LEU    CB      C   130     46.125     46.249     -0.124  1
        1  1451  .    10     1     1     A   130   130   LEU     N      N   130    124.543    123.961      0.582  1
        1  1452  .    10     1     1     A   131   131   ALA     H      H   131      8.816      8.919     -0.103  1
        1  1453  .    10     1     1     A   131   131   ALA    HA      H   131      4.776      5.133     -0.357  1
        1  1457  .    10     1     1     A   131   131   ALA     C      C   131    176.662    176.486      0.176  1
        1  1458  .    10     1     1     A   131   131   ALA    CA      C   131     51.407     50.285      1.122  1
        1  1459  .    10     1     1     A   131   131   ALA    CB      C   131     19.354     20.604     -1.250  1
        1  1460  .    10     1     1     A   131   131   ALA     N      N   131    131.102    129.525      1.577  1
        1  1461  .    10     1     1     A   132   132   LEU     H      H   132      8.487      8.713     -0.226  1
        1  1462  .    10     1     1     A   132   132   LEU    HA      H   132      4.470      4.677     -0.207  1
        1  1470  .    10     1     1     A   132   132   LEU     C      C   132    176.873    175.876      0.997  1
        1  1471  .    10     1     1     A   132   132   LEU    CA      C   132     54.590     54.256      0.334  1
        1  1472  .    10     1     1     A   132   132   LEU    CB      C   132     42.974     42.778      0.196  1
        1  1475  .    10     1     1     A   132   132   LEU     N      N   132    123.724    123.922     -0.198  1
        1  1476  .    10     1     1     A   133   133   SER     H      H   133      8.448      8.822     -0.374  1
        1  1477  .    10     1     1     A   133   133   SER    HA      H   133      4.560      4.995     -0.435  1
        1  1479  .    10     1     1     A   133   133   SER     C      C   133    176.043    172.975      3.068  1
        1  1480  .    10     1     1     A   133   133   SER    CA      C   133     58.460     57.240      1.220  1
        1  1481  .    10     1     1     A   133   133   SER    CB      C   133     63.985     66.036     -2.051  1
        1  1482  .    10     1     1     A   133   133   SER     N      N   133    115.880    117.241     -1.361  1
        1  1483  .    10     1     1     A   134   134   GLY     H      H   134      8.232      8.873     -0.641  1
        1  1484  .    10     1     1     A   134   134   GLY   HA2      H   134      4.147      4.233     -0.086  1
        1  1485  .    10     1     1     A   134   134   GLY   HA3      H   134      4.045      4.236     -0.191  1
        1  1486  .    10     1     1     A   134   134   GLY     C      C   134    174.013    174.479     -0.466  1
        1  1487  .    10     1     1     A   134   134   GLY    CA      C   134     45.337     46.068     -0.731  1
        1  1488  .    10     1     1     A   134   134   GLY     N      N   134    109.970    108.681      1.289  1
        1  1489  .    10     1     1     A   135   135   ALA     H      H   135      8.424      8.421      0.003  1
        1  1490  .    10     1     1     A   135   135   ALA    HA      H   135      4.436      3.918      0.518  1
        1  1494  .    10     1     1     A   135   135   ALA     C      C   135    177.537    177.480      0.057  1
        1  1495  .    10     1     1     A   135   135   ALA    CA      C   135     52.721     54.792     -2.071  1
        1  1496  .    10     1     1     A   135   135   ALA    CB      C   135     19.265     17.935      1.330  1
        1  1497  .    10     1     1     A   135   135   ALA     N      N   135    124.118    126.421     -2.303  1
        1  1498  .    10     1     1     A   136   136   HIS     H      H   136      8.466      8.389      0.077  1
        1  1499  .    10     1     1     A   136   136   HIS    HA      H   136      4.379      4.584     -0.205  1
        1  1500  .    10     1     1     A   136   136   HIS     C      C   136    176.259    175.688      0.571  1
        1  1501  .    10     1     1     A   136   136   HIS    CA      C   136     56.082     57.231     -1.149  1
        1  1502  .    10     1     1     A   136   136   HIS    CB      C   136     29.619     31.542     -1.923  1
        1  1503  .    10     1     1     A   136   136   HIS     N      N   136    119.493    117.840      1.653  1
        1  1504  .    10     1     1     A   137   137   GLY     H      H   137      8.431      7.839      0.592  1
        1  1505  .    10     1     1     A   137   137   GLY   HA2      H   137      4.151      3.968      0.183  1
        1  1506  .    10     1     1     A   137   137   GLY   HA3      H   137      3.893      3.973     -0.080  1
        1  1507  .    10     1     1     A   137   137   GLY     C      C   137    174.039    172.760      1.279  1
        1  1508  .    10     1     1     A   137   137   GLY    CA      C   137     45.372     44.981      0.391  1
        1  1509  .    10     1     1     A   137   137   GLY     N      N   137    110.442    108.044      2.398  1
        1  1510  .    10     1     1     A   138   138   GLN     H      H   138      8.416      8.493     -0.077  1
        1  1511  .    10     1     1     A   138   138   GLN    HA      H   138      4.455      5.011     -0.556  1
        1  1515  .    10     1     1     A   138   138   GLN     C      C   138    175.889    174.781      1.108  1
        1  1516  .    10     1     1     A   138   138   GLN    CA      C   138     55.866     54.261      1.605  1
        1  1517  .    10     1     1     A   138   138   GLN    CB      C   138     29.639     31.705     -2.066  1
        1  1518  .    10     1     1     A   138   138   GLN     N      N   138    119.401    120.231     -0.830  1
        1  1519  .    10     1     1     A   139   139   GLU     H      H   139      8.446      8.799     -0.353  1
        1  1520  .    10     1     1     A   139   139   GLU    HA      H   139      4.658      4.757     -0.099  1
        1  1524  .    10     1     1     A   139   139   GLU    CA      C   139     54.589     53.335      1.254  1
        1  1525  .    10     1     1     A   139   139   GLU    CB      C   139     29.733     30.405     -0.672  1
        1  1527  .    10     1     1     A   139   139   GLU     N      N   139    123.136    123.853     -0.717  1
        1  1528  .    10     1     1     A   140   140   PRO    HA      H   140      4.537      4.492      0.045  1
        1  1533  .    10     1     1     A   140   140   PRO     C      C   140    176.119    175.860      0.259  1
        1  1534  .    10     1     1     A   140   140   PRO    CA      C   140     63.220     62.870      0.350  1
        1  1535  .    10     1     1     A   140   140   PRO    CB      C   140     31.936     32.220     -0.284  1
        1  1538  .    10     1     1     A   141   141   GLN     H      H   141      8.506      8.576     -0.070  1
        1  1539  .    10     1     1     A   141   141   GLN    HA      H   141      4.650      5.081     -0.431  1
        1  1546  .    10     1     1     A   141   141   GLN     C      C   141    175.811    175.762      0.049  1
        1  1547  .    10     1     1     A   141   141   GLN    CA      C   141     55.912     55.578      0.334  1
        1  1548  .    10     1     1     A   141   141   GLN    CB      C   141     30.241     29.953      0.288  1
        1  1550  .    10     1     1     A   141   141   GLN     N      N   141    120.422    120.695     -0.273  1
        1  1551  .    10     1     1     A   142   142   LEU     H      H   142      8.842      9.111     -0.269  1
        1  1552  .    10     1     1     A   142   142   LEU    HA      H   142      5.277      5.250      0.027  1
        1  1562  .    10     1     1     A   142   142   LEU     C      C   142    176.839    175.260      1.579  1
        1  1563  .    10     1     1     A   142   142   LEU    CA      C   142     53.927     52.947      0.980  1
        1  1564  .    10     1     1     A   142   142   LEU    CB      C   142     44.527     44.983     -0.456  1
        1  1568  .    10     1     1     A   142   142   LEU     N      N   142    123.692    121.292      2.400  1
        1  1569  .    10     1     1     A   143   143   THR     H      H   143      9.025      8.989      0.036  1
        1  1570  .    10     1     1     A   143   143   THR    HA      H   143      5.262      5.029      0.233  1
        1  1575  .    10     1     1     A   143   143   THR     C      C   143    173.753    174.034     -0.281  1
        1  1576  .    10     1     1     A   143   143   THR    CA      C   143     61.795     61.879     -0.084  1
        1  1577  .    10     1     1     A   143   143   THR    CB      C   143     70.660     70.453      0.207  1
        1  1579  .    10     1     1     A   143   143   THR     N      N   143    117.222    117.223     -0.001  1
        1  1580  .    10     1     1     A   144   144   ILE     H      H   144      9.353     10.275     -0.922  1
        1  1581  .    10     1     1     A   144   144   ILE    HA      H   144      5.399      5.363      0.036  1
        1  1591  .    10     1     1     A   144   144   ILE     C      C   144    173.931    173.655      0.276  1
        1  1592  .    10     1     1     A   144   144   ILE    CA      C   144     60.774     60.340      0.434  1
        1  1593  .    10     1     1     A   144   144   ILE    CB      C   144     41.111     39.571      1.540  1
        1  1597  .    10     1     1     A   144   144   ILE     N      N   144    126.383    128.630     -2.247  1
        1  1598  .    10     1     1     A   145   145   ASP     H      H   145      9.214      9.798     -0.584  1
        1  1599  .    10     1     1     A   145   145   ASP    HA      H   145      5.978      5.516      0.462  1
        1  1601  .    10     1     1     A   145   145   ASP     C      C   145    175.441    174.794      0.647  1
        1  1602  .    10     1     1     A   145   145   ASP    CA      C   145     53.035     52.691      0.344  1
        1  1603  .    10     1     1     A   145   145   ASP    CB      C   145     44.153     43.353      0.800  1
        1  1604  .    10     1     1     A   145   145   ASP     N      N   145    127.981    128.865     -0.884  1
        1  1605  .    10     1     1     A   146   146   LEU     H      H   146      9.387      9.792     -0.405  1
        1  1606  .    10     1     1     A   146   146   LEU    HA      H   146      4.918      5.522     -0.604  1
        1  1616  .    10     1     1     A   146   146   LEU     C      C   146    175.003    174.825      0.178  1
        1  1617  .    10     1     1     A   146   146   LEU    CA      C   146     53.940     53.497      0.443  1
        1  1618  .    10     1     1     A   146   146   LEU    CB      C   146     43.902     44.012     -0.110  1
        1  1622  .    10     1     1     A   146   146   LEU     N      N   146    123.532    127.501     -3.969  1
        1  1623  .    10     1     1     A   147   147   ASP     H      H   147      8.676      8.584      0.092  1
        1  1624  .    10     1     1     A   147   147   ASP    HA      H   147      5.205      5.567     -0.362  1
        1  1627  .    10     1     1     A   147   147   ASP     C      C   147    174.956    174.268      0.688  1
        1  1628  .    10     1     1     A   147   147   ASP    CA      C   147     53.441     52.634      0.807  1
        1  1629  .    10     1     1     A   147   147   ASP    CB      C   147     43.370     44.795     -1.425  1
        1  1630  .    10     1     1     A   147   147   ASP     N      N   147    125.499    126.380     -0.881  1
        1  1631  .    10     1     1     A   148   148   SER     H      H   148      8.732      8.799     -0.067  1
        1  1632  .    10     1     1     A   148   148   SER    HA      H   148      5.365      5.051      0.314  1
        1  1634  .    10     1     1     A   148   148   SER     C      C   148    173.217    172.897      0.320  1
        1  1635  .    10     1     1     A   148   148   SER    CA      C   148     56.334     56.434     -0.100  1
        1  1636  .    10     1     1     A   148   148   SER    CB      C   148     65.812     66.734     -0.922  1
        1  1637  .    10     1     1     A   148   148   SER     N      N   148    118.623    117.332      1.291  1
        1  1638  .    10     1     1     A   149   149   ALA     H      H   149      8.937      8.862      0.075  1
        1  1639  .    10     1     1     A   149   149   ALA    HA      H   149      5.681      5.803     -0.122  1
        1  1643  .    10     1     1     A   149   149   ALA     C      C   149    178.894    177.708      1.186  1
        1  1644  .    10     1     1     A   149   149   ALA    CA      C   149     49.996     50.343     -0.347  1
        1  1645  .    10     1     1     A   149   149   ALA    CB      C   149     23.231     22.630      0.601  1
        1  1646  .    10     1     1     A   149   149   ALA     N      N   149    123.952    121.525      2.427  1
        1  1647  .    10     1     1     A   150   150   ASP     H      H   150      9.010      8.773      0.237  1
        1  1648  .    10     1     1     A   150   150   ASP    HA      H   150      4.336      4.360     -0.024  1
        1  1651  .    10     1     1     A   150   150   ASP     C      C   150    176.697    177.218     -0.521  1
        1  1652  .    10     1     1     A   150   150   ASP    CA      C   150     56.543     57.539     -0.996  1
        1  1653  .    10     1     1     A   150   150   ASP    CB      C   150     39.850     40.747     -0.897  1
        1  1654  .    10     1     1     A   150   150   ASP     N      N   150    122.687    122.653      0.034  1
        1  1655  .    10     1     1     A   151   151   PHE     H      H   151      7.295      8.114     -0.819  1
        1  1656  .    10     1     1     A   151   151   PHE    HA      H   151      5.020      4.626      0.394  1
        1  1661  .    10     1     1     A   151   151   PHE     C      C   151    174.756    175.439     -0.683  1
        1  1662  .    10     1     1     A   151   151   PHE    CA      C   151     56.594     56.611     -0.017  1
        1  1663  .    10     1     1     A   151   151   PHE    CB      C   151     37.765     37.692      0.073  1
        1  1666  .    10     1     1     A   151   151   PHE     N      N   151    113.928    120.444     -6.516  1
        1  1667  .    10     1     1     A   152   152   GLY     H      H   152      7.786      8.207     -0.421  1
        1  1668  .    10     1     1     A   152   152   GLY   HA2      H   152      4.459      3.949      0.510  1
        1  1669  .    10     1     1     A   152   152   GLY   HA3      H   152      3.728      3.956     -0.228  1
        1  1670  .    10     1     1     A   152   152   GLY     C      C   152    172.709    173.546     -0.837  1
        1  1671  .    10     1     1     A   152   152   GLY    CA      C   152     46.106     47.300     -1.194  1
        1  1672  .    10     1     1     A   152   152   GLY     N      N   152    110.312    111.105     -0.793  1
        1  1673  .    10     1     1     A   153   153   TYR     H      H   153      6.650      7.342     -0.692  1
        1  1674  .    10     1     1     A   153   153   TYR    HA      H   153      4.508      5.005     -0.497  1
        1  1679  .    10     1     1     A   153   153   TYR     C      C   153    173.092    172.955      0.137  1
        1  1680  .    10     1     1     A   153   153   TYR    CA      C   153     57.464     57.492     -0.028  1
        1  1681  .    10     1     1     A   153   153   TYR    CB      C   153     41.962     42.264     -0.302  1
        1  1684  .    10     1     1     A   153   153   TYR     N      N   153    121.977    119.428      2.549  1
        1  1685  .    10     1     1     A   154   154   ALA     H      H   154      7.847      8.531     -0.684  1
        1  1686  .    10     1     1     A   154   154   ALA    HA      H   154      5.144      4.876      0.268  1
        1  1690  .    10     1     1     A   154   154   ALA     C      C   154    174.468    174.873     -0.405  1
        1  1691  .    10     1     1     A   154   154   ALA    CA      C   154     51.776     51.062      0.714  1
        1  1692  .    10     1     1     A   154   154   ALA    CB      C   154     21.747     22.212     -0.465  1
        1  1693  .    10     1     1     A   154   154   ALA     N      N   154    130.258    129.951      0.307  1
        1  1694  .    10     1     1     A   155   155   VAL     H      H   155      8.733      9.122     -0.389  1
        1  1695  .    10     1     1     A   155   155   VAL    HA      H   155      4.150      4.835     -0.685  1
        1  1700  .    10     1     1     A   155   155   VAL     C      C   155    172.632    173.334     -0.702  1
        1  1701  .    10     1     1     A   155   155   VAL    CA      C   155     61.451     59.051      2.400  1
        1  1702  .    10     1     1     A   155   155   VAL    CB      C   155     35.883     35.577      0.306  1
        1  1704  .    10     1     1     A   155   155   VAL     N      N   155    119.622    122.011     -2.389  1
        1  1705  .    10     1     1     A   156   156   GLY     H      H   156      8.146      8.448     -0.302  1
        1  1706  .    10     1     1     A   156   156   GLY   HA2      H   156      5.125      2.745      2.380  1
        1  1707  .    10     1     1     A   156   156   GLY   HA3      H   156      2.061      4.041     -1.980  1
        1  1708  .    10     1     1     A   156   156   GLY     C      C   156    171.746    171.875     -0.129  1
        1  1709  .    10     1     1     A   156   156   GLY    CA      C   156     43.319     43.753     -0.434  1
        1  1710  .    10     1     1     A   156   156   GLY     N      N   156    113.332    113.021      0.311  1
        1  1711  .    10     1     1     A   157   157   GLU     H      H   157      8.967      8.685      0.282  1
        1  1712  .    10     1     1     A   157   157   GLU    HA      H   157      5.217      5.138      0.079  1
        1  1716  .    10     1     1     A   157   157   GLU     C      C   157    174.476    174.852     -0.376  1
        1  1717  .    10     1     1     A   157   157   GLU    CA      C   157     55.390     55.274      0.116  1
        1  1718  .    10     1     1     A   157   157   GLU    CB      C   157     34.010     33.126      0.884  1
        1  1720  .    10     1     1     A   157   157   GLU     N      N   157    120.823    121.255     -0.432  1
        1  1721  .    10     1     1     A   158   158   VAL     H      H   158      9.076      9.490     -0.414  1
        1  1722  .    10     1     1     A   158   158   VAL    HA      H   158      5.206      5.213     -0.007  1
        1  1727  .    10     1     1     A   158   158   VAL     C      C   158    173.900    174.037     -0.137  1
        1  1728  .    10     1     1     A   158   158   VAL    CA      C   158     60.813     61.233     -0.420  1
        1  1729  .    10     1     1     A   158   158   VAL    CB      C   158     33.385     34.442     -1.057  1
        1  1731  .    10     1     1     A   158   158   VAL     N      N   158    124.349    126.091     -1.742  1
        1  1732  .    10     1     1     A   159   159   GLU     H      H   159      9.239      9.688     -0.449  1
        1  1733  .    10     1     1     A   159   159   GLU    HA      H   159      5.647      5.030      0.617  1
        1  1738  .    10     1     1     A   159   159   GLU     C      C   159    174.469    175.044     -0.575  1
        1  1739  .    10     1     1     A   159   159   GLU    CA      C   159     54.473     54.956     -0.483  1
        1  1740  .    10     1     1     A   159   159   GLU    CB      C   159     33.852     32.583      1.269  1
        1  1742  .    10     1     1     A   159   159   GLU     N      N   159    125.772    129.154     -3.382  1
        1  1743  .    10     1     1     A   160   160   ALA     H      H   160      9.250      9.154      0.096  1
        1  1744  .    10     1     1     A   160   160   ALA    HA      H   160      4.966      5.225     -0.259  1
        1  1748  .    10     1     1     A   160   160   ALA     C      C   160    175.114    175.644     -0.530  1
        1  1749  .    10     1     1     A   160   160   ALA    CA      C   160     50.644     50.602      0.042  1
        1  1750  .    10     1     1     A   160   160   ALA    CB      C   160     23.263     22.403      0.860  1
        1  1751  .    10     1     1     A   160   160   ALA     N      N   160    125.092    129.416     -4.324  1
        1  1752  .    10     1     1     A   161   161   MET     H      H   161      8.559      8.894     -0.335  1
        1  1753  .    10     1     1     A   161   161   MET    HA      H   161      5.468      5.880     -0.412  1
        1  1761  .    10     1     1     A   161   161   MET     C      C   161    176.265    175.061      1.204  1
        1  1762  .    10     1     1     A   161   161   MET    CA      C   161     53.818     53.966     -0.148  1
        1  1763  .    10     1     1     A   161   161   MET    CB      C   161     34.380     34.391     -0.011  1
        1  1766  .    10     1     1     A   161   161   MET     N      N   161    118.699    120.614     -1.915  1
        1  1767  .    10     1     1     A   162   162   VAL     H      H   162      9.046      9.207     -0.161  1
        1  1768  .    10     1     1     A   162   162   VAL    HA      H   162      4.841      4.881     -0.040  1
        1  1776  .    10     1     1     A   162   162   VAL     C      C   162    174.794    175.864     -1.070  1
        1  1777  .    10     1     1     A   162   162   VAL    CA      C   162     59.107     60.170     -1.063  1
        1  1778  .    10     1     1     A   162   162   VAL    CB      C   162     34.018     34.440     -0.422  1
        1  1781  .    10     1     1     A   162   162   VAL     N      N   162    116.435    119.108     -2.673  1
        1  1782  .    10     1     1     A   163   163   HIS     H      H   163      8.793      8.776      0.017  1
        1  1783  .    10     1     1     A   163   163   HIS    HA      H   163      4.717      4.569      0.148  1
        1  1787  .    10     1     1     A   163   163   HIS     C      C   163    175.460    174.650      0.810  1
        1  1788  .    10     1     1     A   163   163   HIS    CA      C   163     58.488     57.404      1.084  1
        1  1789  .    10     1     1     A   163   163   HIS    CB      C   163     31.185     30.676      0.509  1
        1  1791  .    10     1     1     A   163   163   HIS     N      N   163    117.838    122.685     -4.847  1
        1  1792  .    10     1     1     A   164   164   GLU     H      H   164      8.013      7.688      0.325  1
        1  1793  .    10     1     1     A   164   164   GLU    HA      H   164      4.814      4.576      0.238  1
        1  1797  .    10     1     1     A   164   164   GLU     C      C   164    176.910    176.490      0.420  1
        1  1798  .    10     1     1     A   164   164   GLU    CA      C   164     54.355     54.688     -0.333  1
        1  1799  .    10     1     1     A   164   164   GLU    CB      C   164     32.886     32.737      0.149  1
        1  1801  .    10     1     1     A   164   164   GLU     N      N   164    115.943    115.517      0.426  1
        1  1802  .    10     1     1     A   165   165   LYS     H      H   165      9.088      8.822      0.266  1
        1  1803  .    10     1     1     A   165   165   LYS    HA      H   165      3.942      3.939      0.003  1
        1  1809  .    10     1     1     A   165   165   LYS     C      C   165    179.657    177.853      1.804  1
        1  1810  .    10     1     1     A   165   165   LYS    CA      C   165     59.888     58.353      1.535  1
        1  1811  .    10     1     1     A   165   165   LYS    CB      C   165     32.024     32.301     -0.277  1
        1  1814  .    10     1     1     A   165   165   LYS     N      N   165    124.120    121.463      2.657  1
        1  1815  .    10     1     1     A   166   166   ALA     H      H   166      8.851      7.870      0.981  1
        1  1816  .    10     1     1     A   166   166   ALA    HA      H   166      4.251      4.054      0.197  1
        1  1820  .    10     1     1     A   166   166   ALA     C      C   166    178.920    178.445      0.475  1
        1  1821  .    10     1     1     A   166   166   ALA    CA      C   166     54.318     54.753     -0.435  1
        1  1822  .    10     1     1     A   166   166   ALA    CB      C   166     18.810     18.617      0.193  1
        1  1823  .    10     1     1     A   166   166   ALA     N      N   166    120.424    122.132     -1.708  1
        1  1824  .    10     1     1     A   167   167   GLU     H      H   167      7.871      8.280     -0.409  1
        1  1825  .    10     1     1     A   167   167   GLU    HA      H   167      4.404      4.437     -0.033  1
        1  1829  .    10     1     1     A   167   167   GLU     C      C   167    177.368    177.643     -0.275  1
        1  1830  .    10     1     1     A   167   167   GLU    CA      C   167     56.701     56.101      0.600  1
        1  1831  .    10     1     1     A   167   167   GLU    CB      C   167     31.208     29.226      1.982  1
        1  1833  .    10     1     1     A   167   167   GLU     N      N   167    114.926    114.556      0.370  1
        1  1834  .    10     1     1     A   168   168   VAL     H      H   168      7.812      7.547      0.265  1
        1  1835  .    10     1     1     A   168   168   VAL    HA      H   168      3.712      3.729     -0.017  1
        1  1843  .    10     1     1     A   168   168   VAL    CA      C   168     68.705     67.799      0.906  1
        1  1844  .    10     1     1     A   168   168   VAL    CB      C   168     29.597     29.652     -0.055  1
        1  1847  .    10     1     1     A   168   168   VAL     N      N   168    120.188    121.537     -1.349  1
        1  1848  .    10     1     1     A   169   169   PRO    HA      H   169      4.252      4.224      0.028  1
        1  1851  .    10     1     1     A   169   169   PRO     C      C   169    179.563    178.698      0.865  1
        1  1852  .    10     1     1     A   169   169   PRO    CA      C   169     67.077     66.894      0.183  1
        1  1853  .    10     1     1     A   170   170   ALA     H      H   170      8.149      8.335     -0.186  1
        1  1854  .    10     1     1     A   170   170   ALA    HA      H   170      4.265      4.069      0.196  1
        1  1858  .    10     1     1     A   170   170   ALA     C      C   170    180.637    180.057      0.580  1
        1  1859  .    10     1     1     A   170   170   ALA    CA      C   170     54.823     55.387     -0.564  1
        1  1860  .    10     1     1     A   170   170   ALA    CB      C   170     18.518     18.206      0.312  1
        1  1861  .    10     1     1     A   170   170   ALA     N      N   170    119.210    119.108      0.102  1
        1  1862  .    10     1     1     A   171   171   ALA     H      H   171      7.767      8.182     -0.415  1
        1  1863  .    10     1     1     A   171   171   ALA    HA      H   171      4.106      4.247     -0.141  1
        1  1867  .    10     1     1     A   171   171   ALA     C      C   171    179.371    180.117     -0.746  1
        1  1868  .    10     1     1     A   171   171   ALA    CA      C   171     55.130     54.992      0.138  1
        1  1869  .    10     1     1     A   171   171   ALA    CB      C   171     18.291     18.063      0.228  1
        1  1870  .    10     1     1     A   171   171   ALA     N      N   171    122.126    120.584      1.542  1
        1  1871  .    10     1     1     A   172   172   LEU     H      H   172      8.950      8.245      0.705  1
        1  1872  .    10     1     1     A   172   172   LEU    HA      H   172      3.987      4.100     -0.113  1
        1  1878  .    10     1     1     A   172   172   LEU     C      C   172    178.355    178.614     -0.259  1
        1  1879  .    10     1     1     A   172   172   LEU    CA      C   172     57.803     57.905     -0.102  1
        1  1880  .    10     1     1     A   172   172   LEU    CB      C   172     41.667     41.550      0.117  1
        1  1882  .    10     1     1     A   172   172   LEU     N      N   172    118.682    120.843     -2.161  1
        1  1883  .    10     1     1     A   173   173   GLU     H      H   173      7.886      8.171     -0.285  1
        1  1884  .    10     1     1     A   173   173   GLU    HA      H   173      4.132      3.941      0.191  1
        1  1887  .    10     1     1     A   173   173   GLU     C      C   173    179.556    179.387      0.169  1
        1  1888  .    10     1     1     A   173   173   GLU    CA      C   173     59.800     59.544      0.256  1
        1  1889  .    10     1     1     A   173   173   GLU    CB      C   173     29.580     29.191      0.389  1
        1  1891  .    10     1     1     A   173   173   GLU     N      N   173    117.561    118.207     -0.646  1
        1  1892  .    10     1     1     A   174   174   LYS     H      H   174      7.532      7.839     -0.307  1
        1  1893  .    10     1     1     A   174   174   LYS    HA      H   174      4.131      3.996      0.135  1
        1  1901  .    10     1     1     A   174   174   LYS    CA      C   174     58.999     59.652     -0.653  1
        1  1902  .    10     1     1     A   174   174   LYS    CB      C   174     32.041     32.605     -0.564  1
        1  1906  .    10     1     1     A   174   174   LYS     N      N   174    119.085    121.123     -2.038  1
        1  1907  .    10     1     1     A   175   175   ILE     H      H   175      8.479      8.243      0.236  1
        1  1908  .    10     1     1     A   175   175   ILE    HA      H   175      3.583      3.544      0.039  1
        1  1918  .    10     1     1     A   175   175   ILE     C      C   175    179.258    178.524      0.734  1
        1  1919  .    10     1     1     A   175   175   ILE    CA      C   175     65.769     65.733      0.036  1
        1  1920  .    10     1     1     A   175   175   ILE    CB      C   175     37.876     37.933     -0.057  1
        1  1923  .    10     1     1     A   175   175   ILE     N      N   175    118.828    118.922     -0.094  1
        1  1924  .    10     1     1     A   176   176   ILE     H      H   176      8.928      8.135      0.793  1
        1  1925  .    10     1     1     A   176   176   ILE    HA      H   176      3.600      3.690     -0.090  1
        1  1935  .    10     1     1     A   176   176   ILE     C      C   176    178.827    178.321      0.506  1
        1  1936  .    10     1     1     A   176   176   ILE    CA      C   176     65.640     64.572      1.068  1
        1  1937  .    10     1     1     A   176   176   ILE    CB      C   176     37.451     36.834      0.617  1
        1  1941  .    10     1     1     A   176   176   ILE     N      N   176    124.527    120.318      4.209  1
        1  1942  .    10     1     1     A   177   177   THR     H      H   177      8.175      8.046      0.129  1
        1  1943  .    10     1     1     A   177   177   THR    HA      H   177      3.885      3.936     -0.051  1
        1  1948  .    10     1     1     A   177   177   THR     C      C   177    176.867    176.397      0.470  1
        1  1949  .    10     1     1     A   177   177   THR    CA      C   177     67.199     66.579      0.620  1
        1  1950  .    10     1     1     A   177   177   THR    CB      C   177     68.377     68.141      0.236  1
        1  1952  .    10     1     1     A   177   177   THR     N      N   177    119.412    118.606      0.806  1
        1  1953  .    10     1     1     A   178   178   VAL     H      H   178      8.352      8.102      0.250  1
        1  1954  .    10     1     1     A   178   178   VAL    HA      H   178      3.572      3.430      0.142  1
        1  1962  .    10     1     1     A   178   178   VAL     C      C   178    177.664    177.911     -0.247  1
        1  1963  .    10     1     1     A   178   178   VAL    CA      C   178     66.909     66.450      0.459  1
        1  1964  .    10     1     1     A   178   178   VAL    CB      C   178     31.714     31.388      0.326  1
        1  1967  .    10     1     1     A   178   178   VAL     N      N   178    121.168    121.979     -0.811  1
        1  1968  .    10     1     1     A   179   179   SER     H      H   179      8.529      8.262      0.267  1
        1  1969  .    10     1     1     A   179   179   SER    HA      H   179      3.099      3.470     -0.371  1
        1  1972  .    10     1     1     A   179   179   SER     C      C   179    175.380    176.180     -0.800  1
        1  1973  .    10     1     1     A   179   179   SER    CA      C   179     62.728     61.896      0.832  1
        1  1974  .    10     1     1     A   179   179   SER    CB      C   179     62.802     62.572      0.230  1
        1  1975  .    10     1     1     A   179   179   SER     N      N   179    115.226    115.630     -0.404  1
        1  1976  .    10     1     1     A   180   180   SER     H      H   180      7.757      7.918     -0.161  1
        1  1977  .    10     1     1     A   180   180   SER    HA      H   180      4.419      4.275      0.144  1
        1  1980  .    10     1     1     A   180   180   SER     C      C   180    175.359    176.462     -1.103  1
        1  1981  .    10     1     1     A   180   180   SER    CA      C   180     61.025     61.447     -0.422  1
        1  1982  .    10     1     1     A   180   180   SER    CB      C   180     63.072     63.064      0.008  1
        1  1983  .    10     1     1     A   180   180   SER     N      N   180    114.718    116.184     -1.466  1
        1  1984  .    10     1     1     A   181   181   MET     H      H   181      7.497      8.012     -0.515  1
        1  1985  .    10     1     1     A   181   181   MET    HA      H   181      4.283      4.286     -0.003  1
        1  1993  .    10     1     1     A   181   181   MET     C      C   181    177.217    176.789      0.428  1
        1  1994  .    10     1     1     A   181   181   MET    CA      C   181     57.539     57.658     -0.119  1
        1  1995  .    10     1     1     A   181   181   MET    CB      C   181     33.493     32.609      0.884  1
        1  1998  .    10     1     1     A   181   181   MET     N      N   181    119.274    118.468      0.806  1
        1  1999  .    10     1     1     A   182   182   LEU     H      H   182      7.163      7.421     -0.258  1
        1  2000  .    10     1     1     A   182   182   LEU    HA      H   182      4.133      4.388     -0.255  1
        1  2010  .    10     1     1     A   182   182   LEU     C      C   182    176.289    176.624     -0.335  1
        1  2011  .    10     1     1     A   182   182   LEU    CA      C   182     54.750     54.829     -0.079  1
        1  2012  .    10     1     1     A   182   182   LEU    CB      C   182     43.235     42.663      0.572  1
        1  2016  .    10     1     1     A   182   182   LEU     N      N   182    115.869    117.886     -2.017  1
        1  2017  .    10     1     1     A   183   183   GLY     H      H   183      7.492      7.244      0.248  1
        1  2018  .    10     1     1     A   183   183   GLY   HA2      H   183      4.086      4.161     -0.075  1
        1  2019  .    10     1     1     A   183   183   GLY   HA3      H   183      4.425      4.208      0.217  1
        1  2020  .    10     1     1     A   183   183   GLY     C      C   183    171.830    171.949     -0.119  1
        1  2021  .    10     1     1     A   183   183   GLY    CA      C   183     46.035     45.925      0.110  1
        1  2022  .    10     1     1     A   183   183   GLY     N      N   183    107.761    105.993      1.768  1
        1  2023  .    10     1     1     A   184   184   VAL     H      H   184      8.099      8.562     -0.463  1
        1  2024  .    10     1     1     A   184   184   VAL    HA      H   184      4.772      4.787     -0.015  1
        1  2032  .    10     1     1     A   184   184   VAL    CA      C   184     59.305     58.772      0.533  1
        1  2033  .    10     1     1     A   184   184   VAL    CB      C   184     33.648     35.234     -1.586  1
        1  2036  .    10     1     1     A   184   184   VAL     N      N   184    119.803    121.733     -1.930  1
        1  2037  .    10     1     1     A   185   185   PRO    HA      H   185      4.442      4.710     -0.268  1
        1  2042  .    10     1     1     A   185   185   PRO     C      C   185    175.871    176.618     -0.747  1
        1  2043  .    10     1     1     A   185   185   PRO    CA      C   185     63.886     62.683      1.203  1
        1  2044  .    10     1     1     A   185   185   PRO    CB      C   185     32.260     32.142      0.118  1
        1  2047  .    10     1     1     A   186   186   ALA     H      H   186      8.222      8.768     -0.546  1
        1  2048  .    10     1     1     A   186   186   ALA    HA      H   186      4.569      4.621     -0.052  1
        1  2052  .    10     1     1     A   186   186   ALA     C      C   186    177.481    176.096      1.385  1
        1  2053  .    10     1     1     A   186   186   ALA    CA      C   186     51.823     50.402      1.421  1
        1  2054  .    10     1     1     A   186   186   ALA    CB      C   186     20.233     20.619     -0.386  1
        1  2055  .    10     1     1     A   186   186   ALA     N      N   186    125.663    121.733      3.930  1
        1  2056  .    10     1     1     A   187   187   GLN     H      H   187      8.723      8.790     -0.067  1
        1  2057  .    10     1     1     A   187   187   GLN    HA      H   187      4.420      5.079     -0.659  1
        1  2063  .    10     1     1     A   187   187   GLN     C      C   187    175.566    173.790      1.776  1
        1  2064  .    10     1     1     A   187   187   GLN    CA      C   187     56.051     53.595      2.456  1
        1  2065  .    10     1     1     A   187   187   GLN    CB      C   187     29.812     31.790     -1.978  1
        1  2067  .    10     1     1     A   187   187   GLN     N      N   187    120.742    114.851      5.891  1
        1  2069  .    10     1     1     A   188   188   GLU     H      H   188      8.163      8.670     -0.507  1
        1  2070  .    10     1     1     A   188   188   GLU    HA      H   188      4.405      4.343      0.062  1
        1  2074  .    10     1     1     A   188   188   GLU     C      C   188    176.058    176.023      0.035  1
        1  2075  .    10     1     1     A   188   188   GLU    CA      C   188     56.158     56.292     -0.134  1
        1  2076  .    10     1     1     A   188   188   GLU    CB      C   188     31.095     29.606      1.489  1
        1  2078  .    10     1     1     A   188   188   GLU     N      N   188    119.177    121.997     -2.820  1
        1  2079  .    10     1     1     A   189   189   GLU     H      H   189      8.567      8.897     -0.330  1
        1  2080  .    10     1     1     A   189   189   GLU    HA      H   189      4.252      4.553     -0.301  1
        1  2084  .    10     1     1     A   189   189   GLU     C      C   189    175.703    176.407     -0.704  1
        1  2085  .    10     1     1     A   189   189   GLU    CA      C   189     56.417     57.898     -1.481  1
        1  2086  .    10     1     1     A   189   189   GLU    CB      C   189     29.968     31.627     -1.659  1
        1  2088  .    10     1     1     A   189   189   GLU     N      N   189    120.920    127.815     -6.895  1
        1  2089  .    10     1     1     A   190   190   ALA     H      H   190      8.271      7.935      0.336  1
        1  2090  .    10     1     1     A   190   190   ALA    HA      H   190      4.626      3.961      0.665  1
        1  2094  .    10     1     1     A   190   190   ALA    CA      C   190     50.465     52.676     -2.211  1
        1  2095  .    10     1     1     A   190   190   ALA    CB      C   190     18.451     17.753      0.698  1
        1  2096  .    10     1     1     A   190   190   ALA     N      N   190    128.323    121.523      6.800  1
        1  2097  .    10     1     1     A   191   191   PRO    HA      H   191      4.493      4.231      0.262  1
        1  2103  .    10     1     1     A   191   191   PRO     C      C   191    175.899    176.906     -1.007  1
        1  2104  .    10     1     1     A   191   191   PRO    CA      C   191     62.044     62.637     -0.593  1
        1  2105  .    10     1     1     A   191   191   PRO    CB      C   191     32.184     31.278      0.906  1
        1  2108  .    10     1     1     A   192   192   ALA     H      H   192      8.610      8.253      0.357  1
        1  2109  .    10     1     1     A   192   192   ALA    HA      H   192      4.280      4.358     -0.078  1
        1  2113  .    10     1     1     A   192   192   ALA     C      C   192    178.282    177.887      0.395  1
        1  2114  .    10     1     1     A   192   192   ALA    CA      C   192     51.698     51.876     -0.178  1
        1  2115  .    10     1     1     A   192   192   ALA    CB      C   192     19.220     20.123     -0.903  1
        1  2116  .    10     1     1     A   192   192   ALA     N      N   192    123.420    124.042     -0.622  1
        1  2117  .    10     1     1     A   193   193   LYS     H      H   193      8.531      8.915     -0.384  1
        1  2118  .    10     1     1     A   193   193   LYS    HA      H   193      3.294      3.514     -0.220  1
        1  2126  .    10     1     1     A   193   193   LYS     C      C   193    177.640    178.009     -0.369  1
        1  2127  .    10     1     1     A   193   193   LYS    CA      C   193     60.644     59.110      1.534  1
        1  2128  .    10     1     1     A   193   193   LYS    CB      C   193     32.607     31.674      0.933  1
        1  2132  .    10     1     1     A   193   193   LYS     N      N   193    122.851    119.487      3.364  1
        1  2133  .    10     1     1     A   194   194   LEU     H      H   194      8.570      8.066      0.504  1
        1  2134  .    10     1     1     A   194   194   LEU    HA      H   194      3.845      4.068     -0.223  1
        1  2144  .    10     1     1     A   194   194   LEU     C      C   194    177.965    179.241     -1.276  1
        1  2145  .    10     1     1     A   194   194   LEU    CA      C   194     57.611     57.396      0.215  1
        1  2146  .    10     1     1     A   194   194   LEU    CB      C   194     41.776     40.773      1.003  1
        1  2150  .    10     1     1     A   194   194   LEU     N      N   194    115.801    119.467     -3.666  1
        1  2151  .    10     1     1     A   195   195   MET     H      H   195      6.782      8.021     -1.239  1
        1  2152  .    10     1     1     A   195   195   MET    HA      H   195      4.487      4.099      0.388  1
        1  2160  .    10     1     1     A   195   195   MET     C      C   195    178.280    178.048      0.232  1
        1  2161  .    10     1     1     A   195   195   MET    CA      C   195     56.858     58.477     -1.619  1
        1  2162  .    10     1     1     A   195   195   MET    CB      C   195     31.557     31.850     -0.293  1
        1  2165  .    10     1     1     A   195   195   MET     N      N   195    113.898    119.012     -5.114  1
        1  2166  .    10     1     1     A   196   196   VAL     H      H   196      7.713      7.615      0.098  1
        1  2167  .    10     1     1     A   196   196   VAL    HA      H   196      3.501      3.310      0.191  1
        1  2175  .    10     1     1     A   196   196   VAL     C      C   196    177.624    177.752     -0.128  1
        1  2176  .    10     1     1     A   196   196   VAL    CA      C   196     66.318     65.899      0.419  1
        1  2177  .    10     1     1     A   196   196   VAL    CB      C   196     31.380     31.333      0.047  1
        1  2180  .    10     1     1     A   196   196   VAL     N      N   196    120.413    119.675      0.738  1
        1  2181  .    10     1     1     A   197   197   TYR     H      H   197      7.972      7.847      0.125  1
        1  2182  .    10     1     1     A   197   197   TYR    HA      H   197      3.145      3.305     -0.160  1
        1  2187  .    10     1     1     A   197   197   TYR     C      C   197    177.726    176.832      0.894  1
        1  2188  .    10     1     1     A   197   197   TYR    CA      C   197     62.253     61.106      1.147  1
        1  2189  .    10     1     1     A   197   197   TYR    CB      C   197     37.314     38.188     -0.874  1
        1  2192  .    10     1     1     A   197   197   TYR     N      N   197    119.543    120.597     -1.054  1
        1  2193  .    10     1     1     A   198   198   LEU     H      H   198      8.630      8.575      0.055  1
        1  2194  .    10     1     1     A   198   198   LEU    HA      H   198      3.923      3.839      0.084  1
        1  2203  .    10     1     1     A   198   198   LEU     C      C   198    178.074    179.015     -0.941  1
        1  2204  .    10     1     1     A   198   198   LEU    CA      C   198     58.294     57.637      0.657  1
        1  2205  .    10     1     1     A   198   198   LEU    CB      C   198     42.177     41.301      0.876  1
        1  2209  .    10     1     1     A   198   198   LEU     N      N   198    118.430    118.914     -0.484  1
        1  2210  .    10     1     1     A   199   199   GLN     H      H   199      8.082      8.591     -0.509  1
        1  2211  .    10     1     1     A   199   199   GLN    HA      H   199      3.054      3.746     -0.692  1
        1  2216  .    10     1     1     A   199   199   GLN     C      C   199    176.875    178.040     -1.165  1
        1  2217  .    10     1     1     A   199   199   GLN    CA      C   199     59.739     59.158      0.581  1
        1  2218  .    10     1     1     A   199   199   GLN    CB      C   199     28.055     27.930      0.125  1
        1  2220  .    10     1     1     A   199   199   GLN     N      N   199    117.926    118.696     -0.770  1
        1  2222  .    10     1     1     A   200   200   ARG     H      H   200      7.349      7.801     -0.452  1
        1  2223  .    10     1     1     A   200   200   ARG    HA      H   200      3.798      3.944     -0.146  1
        1  2231  .    10     1     1     A   200   200   ARG     C      C   200    178.037    178.366     -0.329  1
        1  2232  .    10     1     1     A   200   200   ARG    CA      C   200     58.260     58.839     -0.579  1
        1  2233  .    10     1     1     A   200   200   ARG    CB      C   200     30.706     30.113      0.593  1
        1  2236  .    10     1     1     A   200   200   ARG     N      N   200    113.772    119.882     -6.110  1
        1  2238  .    10     1     1     A   201   201   PHE     H      H   201      8.329      8.046      0.283  1
        1  2239  .    10     1     1     A   201   201   PHE    HA      H   201      4.630      4.440      0.190  1
        1  2244  .    10     1     1     A   201   201   PHE     C      C   201    176.606    175.826      0.780  1
        1  2245  .    10     1     1     A   201   201   PHE    CA      C   201     59.014     59.199     -0.185  1
        1  2246  .    10     1     1     A   201   201   PHE    CB      C   201     40.357     40.406     -0.049  1
        1  2249  .    10     1     1     A   201   201   PHE     N      N   201    114.182    116.705     -2.523  1
        1  2250  .    10     1     1     A   202   202   ARG     H      H   202      8.719      8.190      0.529  1
        1  2251  .    10     1     1     A   202   202   ARG    HA      H   202      5.071      4.815      0.256  1
        1  2261  .    10     1     1     A   202   202   ARG    CA      C   202     53.956     53.821      0.135  1
        1  2262  .    10     1     1     A   202   202   ARG    CB      C   202     31.979     30.363      1.616  1
        1  2264  .    10     1     1     A   202   202   ARG     N      N   202    120.115    118.323      1.792  1
        1  2266  .    10     1     1     A   203   203   PRO    HA      H   203      4.348      4.402     -0.054  1
        1  2271  .    10     1     1     A   203   203   PRO     C      C   203    179.736    177.769      1.967  1
        1  2272  .    10     1     1     A   203   203   PRO    CA      C   203     65.674     65.376      0.298  1
        1  2273  .    10     1     1     A   203   203   PRO    CB      C   203     31.717     32.078     -0.361  1
        1  2275  .    10     1     1     A   204   204   LEU     H      H   204      8.875      7.452      1.423  1
        1  2276  .    10     1     1     A   204   204   LEU    HA      H   204      4.291      3.875      0.416  1
        1  2286  .    10     1     1     A   204   204   LEU     C      C   204    180.353    177.861      2.492  1
        1  2287  .    10     1     1     A   204   204   LEU    CA      C   204     58.012     56.910      1.102  1
        1  2288  .    10     1     1     A   204   204   LEU    CB      C   204     40.893     42.136     -1.243  1
        1  2292  .    10     1     1     A   204   204   LEU     N      N   204    118.940    116.364      2.576  1
        1  2293  .    10     1     1     A   205   205   ASP     H      H   205      7.541      8.356     -0.815  1
        1  2294  .    10     1     1     A   205   205   ASP    HA      H   205      4.622      4.400      0.222  1
        1  2297  .    10     1     1     A   205   205   ASP     C      C   205    177.602    178.132     -0.530  1
        1  2298  .    10     1     1     A   205   205   ASP    CA      C   205     57.437     57.317      0.120  1
        1  2299  .    10     1     1     A   205   205   ASP    CB      C   205     41.143     40.839      0.304  1
        1  2300  .    10     1     1     A   205   205   ASP     N      N   205    120.838    119.297      1.541  1
        1  2301  .    10     1     1     A   206   206   TYR     H      H   206      8.237      8.108      0.129  1
        1  2302  .    10     1     1     A   206   206   TYR    HA      H   206      4.018      4.246     -0.228  1
        1  2307  .    10     1     1     A   206   206   TYR     C      C   206    176.433    178.500     -2.067  1
        1  2308  .    10     1     1     A   206   206   TYR    CA      C   206     62.148     60.941      1.207  1
        1  2309  .    10     1     1     A   206   206   TYR    CB      C   206     38.305     37.218      1.087  1
        1  2312  .    10     1     1     A   206   206   TYR     N      N   206    119.475    118.544      0.931  1
        1  2313  .    10     1     1     A   207   207   GLN     H      H   207      8.124      7.755      0.369  1
        1  2314  .    10     1     1     A   207   207   GLN    HA      H   207      3.823      3.708      0.115  1
        1  2320  .    10     1     1     A   207   207   GLN     C      C   207    178.019    178.858     -0.839  1
        1  2321  .    10     1     1     A   207   207   GLN    CA      C   207     58.841     59.569     -0.728  1
        1  2322  .    10     1     1     A   207   207   GLN    CB      C   207     28.208     28.827     -0.619  1
        1  2324  .    10     1     1     A   207   207   GLN     N      N   207    115.863    121.526     -5.663  1
        1  2326  .    10     1     1     A   208   208   ARG     H      H   208      7.522      7.701     -0.179  1
        1  2327  .    10     1     1     A   208   208   ARG    HA      H   208      4.127      4.267     -0.140  1
        1  2334  .    10     1     1     A   208   208   ARG     C      C   208    179.278    179.157      0.121  1
        1  2335  .    10     1     1     A   208   208   ARG    CA      C   208     59.419     59.138      0.281  1
        1  2336  .    10     1     1     A   208   208   ARG    CB      C   208     30.182     29.903      0.279  1
        1  2338  .    10     1     1     A   208   208   ARG     N      N   208    118.471    120.075     -1.604  1
        1  2340  .    10     1     1     A   209   209   LEU     H      H   209      7.869      7.796      0.073  1
        1  2341  .    10     1     1     A   209   209   LEU    HA      H   209      4.091      4.477     -0.386  1
        1  2351  .    10     1     1     A   209   209   LEU     C      C   209    179.715    178.210      1.505  1
        1  2352  .    10     1     1     A   209   209   LEU    CA      C   209     57.891     58.174     -0.283  1
        1  2353  .    10     1     1     A   209   209   LEU    CB      C   209     41.338     41.584     -0.246  1
        1  2356  .    10     1     1     A   209   209   LEU     N      N   209    119.659    121.543     -1.884  1
        1  2357  .    10     1     1     A   210   210   LEU     H      H   210      8.034      8.808     -0.774  1
        1  2358  .    10     1     1     A   210   210   LEU    HA      H   210      3.977      3.993     -0.016  1
        1  2367  .    10     1     1     A   210   210   LEU     C      C   210    180.363    178.599      1.764  1
        1  2368  .    10     1     1     A   210   210   LEU    CA      C   210     57.459     58.524     -1.065  1
        1  2369  .    10     1     1     A   210   210   LEU    CB      C   210     41.699     41.868     -0.169  1
        1  2373  .    10     1     1     A   210   210   LEU     N      N   210    120.967    119.784      1.183  1
        1  2374  .    10     1     1     A   211   211   GLU     H      H   211      8.174      8.808     -0.634  1
        1  2375  .    10     1     1     A   211   211   GLU    HA      H   211      4.075      4.123     -0.048  1
        1  2379  .    10     1     1     A   211   211   GLU     C      C   211    178.499    178.981     -0.482  1
        1  2380  .    10     1     1     A   211   211   GLU    CA      C   211     58.575     59.465     -0.890  1
        1  2381  .    10     1     1     A   211   211   GLU    CB      C   211     29.583     29.337      0.246  1
        1  2383  .    10     1     1     A   211   211   GLU     N      N   211    119.217    118.019      1.198  1
        1  2384  .    10     1     1     A   212   212   ALA     H      H   212      7.723      8.078     -0.355  1
        1  2385  .    10     1     1     A   212   212   ALA    HA      H   212      4.291      4.282      0.009  1
        1  2389  .    10     1     1     A   212   212   ALA     C      C   212    178.770    179.677     -0.907  1
        1  2390  .    10     1     1     A   212   212   ALA    CA      C   212     53.966     54.748     -0.782  1
        1  2391  .    10     1     1     A   212   212   ALA    CB      C   212     19.117     18.420      0.697  1
        1  2392  .    10     1     1     A   212   212   ALA     N      N   212    121.798    122.897     -1.099  1
        1  2393  .    10     1     1     A   213   213   ALA     H      H   213      7.743      8.016     -0.273  1
        1  2394  .    10     1     1     A   213   213   ALA    HA      H   213      4.406      4.244      0.162  1
        1  2398  .    10     1     1     A   213   213   ALA     C      C   213    178.413    178.213      0.200  1
        1  2399  .    10     1     1     A   213   213   ALA    CA      C   213     53.129     53.019      0.110  1
        1  2400  .    10     1     1     A   213   213   ALA    CB      C   213     18.926     18.717      0.209  1
        1  2401  .    10     1     1     A   213   213   ALA     N      N   213    120.435    120.482     -0.047  1
        1  2402  .    10     1     1     A   214   214   SER     H      H   214      7.944      7.692      0.252  1
        1  2403  .    10     1     1     A   214   214   SER    HA      H   214      4.559      4.320      0.239  1
        1  2406  .    10     1     1     A   214   214   SER     C      C   214    174.958    174.727      0.231  1
        1  2407  .    10     1     1     A   214   214   SER    CA      C   214     58.640     60.491     -1.851  1
        1  2408  .    10     1     1     A   214   214   SER    CB      C   214     63.928     63.207      0.721  1
        1  2409  .    10     1     1     A   214   214   SER     N      N   214    113.729    113.403      0.326  1
        1  2410  .    10     1     1     A   215   215   SER     H      H   215      8.255      7.729      0.526  1
        1  2411  .    10     1     1     A   215   215   SER    HA      H   215      4.547      4.544      0.003  1
        1  2413  .    10     1     1     A   215   215   SER     C      C   215    175.289    174.300      0.989  1
        1  2414  .    10     1     1     A   215   215   SER    CA      C   215     58.833     57.867      0.966  1
        1  2415  .    10     1     1     A   215   215   SER    CB      C   215     63.847     63.150      0.697  1
        1  2416  .    10     1     1     A   215   215   SER     N      N   215    117.674    116.508      1.166  1
        1  2417  .    10     1     1     A   216   216   GLY     H      H   216      8.431      8.200      0.231  1
        1  2418  .    10     1     1     A   216   216   GLY   HA2      H   216      4.054      4.044      0.010  1
        1  2419  .    10     1     1     A   216   216   GLY     C      C   216    174.189    171.370      2.819  1
        1  2420  .    10     1     1     A   216   216   GLY    CA      C   216     45.412     44.095      1.317  1
        1  2421  .    10     1     1     A   216   216   GLY     N      N   216    110.800    115.936     -5.136  1
        1  2422  .    10     1     1     A   217   217   GLU     H      H   217      8.267      8.429     -0.162  1
        1  2423  .    10     1     1     A   217   217   GLU    HA      H   217      4.345      4.884     -0.539  1
        1  2427  .    10     1     1     A   217   217   GLU     C      C   217    176.428    174.506      1.922  1
        1  2428  .    10     1     1     A   217   217   GLU    CA      C   217     56.470     55.959      0.511  1
        1  2429  .    10     1     1     A   217   217   GLU    CB      C   217     30.526     33.560     -3.034  1
        1  2430  .    10     1     1     A   217   217   GLU     N      N   217    120.726    119.713      1.013  1
        1  2431  .    10     1     1     A   218   218   ALA     H      H   218      8.476      8.614     -0.138  1
        1  2432  .    10     1     1     A   218   218   ALA    HA      H   218      4.467      4.694     -0.227  1
        1  2436  .    10     1     1     A   218   218   ALA     C      C   218    178.015    176.626      1.389  1
        1  2437  .    10     1     1     A   218   218   ALA    CA      C   218     52.547     50.943      1.604  1
        1  2438  .    10     1     1     A   218   218   ALA    CB      C   218     19.242     19.627     -0.385  1
        1  2439  .    10     1     1     A   218   218   ALA     N      N   218    125.534    126.000     -0.466  1
        1  2440  .    10     1     1     A   219   219   THR     H      H   219      8.232      8.628     -0.396  1
        1  2441  .    10     1     1     A   219   219   THR    HA      H   219      4.411      4.406      0.005  1
        1  2446  .    10     1     1     A   219   219   THR     C      C   219    175.327    175.736     -0.409  1
        1  2447  .    10     1     1     A   219   219   THR    CA      C   219     61.889     62.002     -0.113  1
        1  2448  .    10     1     1     A   219   219   THR    CB      C   219     69.939     69.487      0.452  1
        1  2449  .    10     1     1     A   219   219   THR     N      N   219    113.242    120.470     -7.228  1
        1  2450  .    10     1     1     A   220   220   GLY     H      H   220      8.418      9.316     -0.898  1
        1  2451  .    10     1     1     A   220   220   GLY     C      C   220    174.037    174.922     -0.885  1
        1  2452  .    10     1     1     A   220   220   GLY    CA      C   220     45.408     47.321     -1.913  1
        1  2453  .    10     1     1     A   220   220   GLY     N      N   220    111.031    112.783     -1.752  1
        1  2454  .    10     1     1     A   221   221   ASP     H      H   221      8.345      8.257      0.088  1
        1  2455  .    10     1     1     A   221   221   ASP    HA      H   221      4.700      4.461      0.239  1
        1  2458  .    10     1     1     A   221   221   ASP     C      C   221    176.535    176.313      0.222  1
        1  2459  .    10     1     1     A   221   221   ASP    CA      C   221     54.402     55.288     -0.886  1
        1  2460  .    10     1     1     A   221   221   ASP    CB      C   221     41.431     40.629      0.802  1
        1  2461  .    10     1     1     A   221   221   ASP     N      N   221    120.795    120.223      0.572  1
        1  2462  .    10     1     1     A   222   222   SER     H      H   222      8.353      7.874      0.479  1
        1  2463  .    10     1     1     A   222   222   SER    HA      H   222      4.493      4.399      0.094  1
        1  2465  .    10     1     1     A   222   222   SER     C      C   222    174.224    174.343     -0.119  1
        1  2466  .    10     1     1     A   222   222   SER    CA      C   222     58.427     60.684     -2.257  1
        1  2467  .    10     1     1     A   222   222   SER    CB      C   222     63.860     63.268      0.592  1
        1  2468  .    10     1     1     A   222   222   SER     N      N   222    116.220    113.749      2.471  1
        1  2469  .    10     1     1     A   223   223   ALA     H      H   223      8.381      7.433      0.948  1
        1  2470  .    10     1     1     A   223   223   ALA    HA      H   223      4.461      4.273      0.188  1
        1  2474  .    10     1     1     A   223   223   ALA     C      C   223    176.926    177.695     -0.769  1
        1  2475  .    10     1     1     A   223   223   ALA    CA      C   223     52.583     51.481      1.102  1
        1  2476  .    10     1     1     A   223   223   ALA    CB      C   223     19.438     19.698     -0.260  1
        1  2477  .    10     1     1     A   223   223   ALA     N      N   223    126.592    124.115      2.477  1
        1     1  .    11     1     1     A     2     2   ALA    HA      H     2      4.274      5.228     -0.954  1
        1     5  .    11     1     1     A     2     2   ALA     C      C     2    177.828    175.274      2.554  1
        1     6  .    11     1     1     A     2     2   ALA    CA      C     2     52.984     51.020      1.964  1
        1     7  .    11     1     1     A     2     2   ALA    CB      C     2     19.138     23.714     -4.576  1
        1     8  .    11     1     1     A     3     3   GLN     H      H     3      8.463      8.654     -0.191  1
        1     9  .    11     1     1     A     3     3   GLN    HA      H     3      4.676      5.016     -0.340  1
        1    12  .    11     1     1     A     3     3   GLN     C      C     3    176.002    175.939      0.063  1
        1    13  .    11     1     1     A     3     3   GLN    CA      C     3     56.258     55.128      1.130  1
        1    14  .    11     1     1     A     3     3   GLN    CB      C     3     30.346     31.814     -1.468  1
        1    15  .    11     1     1     A     3     3   GLN     N      N     3    117.490    121.570     -4.080  1
        1    16  .    11     1     1     A     4     4   GLY     H      H     4      8.099      8.937     -0.838  1
        1    17  .    11     1     1     A     4     4   GLY   HA2      H     4      3.910      3.882      0.028  1
        1    18  .    11     1     1     A     4     4   GLY     C      C     4    173.332    174.335     -1.003  1
        1    19  .    11     1     1     A     4     4   GLY    CA      C     4     45.333     47.257     -1.924  1
        1    20  .    11     1     1     A     4     4   GLY     N      N     4    109.423    115.422     -5.999  1
        1    21  .    11     1     1     A     5     5   LEU     H      H     5      7.863      8.008     -0.145  1
        1    22  .    11     1     1     A     5     5   LEU    HA      H     5      4.561      4.758     -0.197  1
        1    32  .    11     1     1     A     5     5   LEU     C      C     5    176.448    175.598      0.850  1
        1    33  .    11     1     1     A     5     5   LEU    CA      C     5     54.713     54.036      0.677  1
        1    34  .    11     1     1     A     5     5   LEU    CB      C     5     43.551     41.494      2.057  1
        1    38  .    11     1     1     A     5     5   LEU     N      N     5    120.391    123.273     -2.882  1
        1    39  .    11     1     1     A     6     6   ILE     H      H     6      8.764      9.332     -0.568  1
        1    40  .    11     1     1     A     6     6   ILE    HA      H     6      4.087      4.095     -0.008  1
        1    49  .    11     1     1     A     6     6   ILE     C      C     6    174.679    175.549     -0.870  1
        1    50  .    11     1     1     A     6     6   ILE    CA      C     6     61.279     61.610     -0.331  1
        1    51  .    11     1     1     A     6     6   ILE    CB      C     6     39.651     37.989      1.662  1
        1    54  .    11     1     1     A     6     6   ILE     N      N     6    123.050    126.027     -2.977  1
        1    55  .    11     1     1     A     7     7   GLU     H      H     7      8.587      8.660     -0.073  1
        1    56  .    11     1     1     A     7     7   GLU    HA      H     7      4.917      4.698      0.219  1
        1    61  .    11     1     1     A     7     7   GLU     C      C     7    175.978    176.117     -0.139  1
        1    62  .    11     1     1     A     7     7   GLU    CA      C     7     56.127     56.196     -0.069  1
        1    63  .    11     1     1     A     7     7   GLU    CB      C     7     31.115     30.139      0.976  1
        1    65  .    11     1     1     A     7     7   GLU     N      N     7    127.415    127.958     -0.543  1
        1    66  .    11     1     1     A     8     8   VAL     H      H     8      8.986      9.285     -0.299  1
        1    67  .    11     1     1     A     8     8   VAL    HA      H     8      4.375      4.998     -0.623  1
        1    72  .    11     1     1     A     8     8   VAL     C      C     8    173.704    174.962     -1.258  1
        1    73  .    11     1     1     A     8     8   VAL    CA      C     8     61.347     60.577      0.770  1
        1    74  .    11     1     1     A     8     8   VAL    CB      C     8     33.611     33.967     -0.356  1
        1    76  .    11     1     1     A     8     8   VAL     N      N     8    126.071    118.360      7.711  1
        1    77  .    11     1     1     A     9     9   GLU     H      H     9      8.521      9.142     -0.621  1
        1    78  .    11     1     1     A     9     9   GLU    HA      H     9      5.837      5.493      0.344  1
        1    81  .    11     1     1     A     9     9   GLU     C      C     9    175.939    174.146      1.793  1
        1    82  .    11     1     1     A     9     9   GLU    CA      C     9     54.516     54.225      0.291  1
        1    83  .    11     1     1     A     9     9   GLU    CB      C     9     33.009     34.419     -1.410  1
        1    84  .    11     1     1     A     9     9   GLU     N      N     9    122.857    124.242     -1.385  1
        1    85  .    11     1     1     A    10    10   ARG     H      H    10      8.690      8.617      0.073  1
        1    86  .    11     1     1     A    10    10   ARG    HA      H    10      4.709      4.966     -0.257  1
        1    94  .    11     1     1     A    10    10   ARG     C      C    10    174.826    173.777      1.049  1
        1    95  .    11     1     1     A    10    10   ARG    CA      C    10     54.491     54.648     -0.157  1
        1    96  .    11     1     1     A    10    10   ARG    CB      C    10     35.777     34.695      1.082  1
        1    98  .    11     1     1     A    10    10   ARG     N      N    10    120.430    120.479     -0.049  1
        1   100  .    11     1     1     A    11    11   LYS     H      H    11      8.874      8.444      0.430  1
        1   101  .    11     1     1     A    11    11   LYS    HA      H    11      5.530      5.198      0.332  1
        1   107  .    11     1     1     A    11    11   LYS     C      C    11    176.919    175.033      1.886  1
        1   108  .    11     1     1     A    11    11   LYS    CA      C    11     55.084     55.019      0.065  1
        1   109  .    11     1     1     A    11    11   LYS    CB      C    11     35.435     35.184      0.251  1
        1   113  .    11     1     1     A    11    11   LYS     N      N    11    121.087    124.497     -3.410  1
        1   114  .    11     1     1     A    12    12   PHE     H      H    12      8.877      8.737      0.140  1
        1   115  .    11     1     1     A    12    12   PHE    HA      H    12      5.130      5.086      0.044  1
        1   120  .    11     1     1     A    12    12   PHE     C      C    12    171.676    172.024     -0.348  1
        1   121  .    11     1     1     A    12    12   PHE    CA      C    12     55.869     56.496     -0.627  1
        1   122  .    11     1     1     A    12    12   PHE    CB      C    12     42.108     41.783      0.325  1
        1   125  .    11     1     1     A    12    12   PHE     N      N    12    117.486    119.510     -2.024  1
        1   126  .    11     1     1     A    13    13   ALA     H      H    13      9.134      9.335     -0.201  1
        1   127  .    11     1     1     A    13    13   ALA    HA      H    13      5.003      4.635      0.368  1
        1   131  .    11     1     1     A    13    13   ALA    CA      C    13     48.340     48.834     -0.494  1
        1   132  .    11     1     1     A    13    13   ALA    CB      C    13     19.191     20.280     -1.089  1
        1   133  .    11     1     1     A    13    13   ALA     N      N    13    125.915    123.559      2.356  1
        1   134  .    11     1     1     A    14    14   PRO    HA      H    14      4.620      5.076     -0.456  1
        1   140  .    11     1     1     A    14    14   PRO     C      C    14    176.502    177.364     -0.862  1
        1   141  .    11     1     1     A    14    14   PRO    CA      C    14     62.672     62.394      0.278  1
        1   142  .    11     1     1     A    14    14   PRO    CB      C    14     33.119     32.253      0.866  1
        1   145  .    11     1     1     A    15    15   GLY     H      H    15      8.721      8.634      0.087  1
        1   146  .    11     1     1     A    15    15   GLY   HA2      H    15      3.999      4.074     -0.075  1
        1   147  .    11     1     1     A    15    15   GLY   HA3      H    15      4.632      4.080      0.552  1
        1   148  .    11     1     1     A    15    15   GLY    CA      C    15     44.411     44.033      0.378  1
        1   149  .    11     1     1     A    15    15   GLY     N      N    15    109.863    108.109      1.754  1
        1   150  .    11     1     1     A    16    16   PRO    HA      H    16      4.447      4.374      0.073  1
        1   155  .    11     1     1     A    16    16   PRO     C      C    16    177.053    177.229     -0.176  1
        1   156  .    11     1     1     A    16    16   PRO    CA      C    16     64.395     64.865     -0.470  1
        1   157  .    11     1     1     A    16    16   PRO    CB      C    16     31.993     31.901      0.092  1
        1   159  .    11     1     1     A    17    17   ASP     H      H    17      8.550      8.645     -0.095  1
        1   160  .    11     1     1     A    17    17   ASP    HA      H    17      4.950      4.651      0.299  1
        1   163  .    11     1     1     A    17    17   ASP     C      C    17    176.800    177.116     -0.316  1
        1   164  .    11     1     1     A    17    17   ASP    CA      C    17     53.271     53.366     -0.095  1
        1   165  .    11     1     1     A    17    17   ASP    CB      C    17     40.392     39.980      0.412  1
        1   166  .    11     1     1     A    17    17   ASP     N      N    17    116.060    116.003      0.057  1
        1   167  .    11     1     1     A    18    18   THR     H      H    18      7.664      7.593      0.071  1
        1   168  .    11     1     1     A    18    18   THR    HA      H    18      4.120      3.690      0.430  1
        1   174  .    11     1     1     A    18    18   THR     C      C    18    175.407    176.341     -0.934  1
        1   175  .    11     1     1     A    18    18   THR    CA      C    18     68.718     67.236      1.482  1
        1   176  .    11     1     1     A    18    18   THR    CB      C    18     69.179     68.612      0.567  1
        1   178  .    11     1     1     A    18    18   THR     N      N    18    117.158    116.457      0.701  1
        1   179  .    11     1     1     A    19    19   GLU     H      H    19      8.817      8.544      0.273  1
        1   180  .    11     1     1     A    19    19   GLU    HA      H    19      3.510      3.279      0.231  1
        1   184  .    11     1     1     A    19    19   GLU     C      C    19    178.345    179.252     -0.907  1
        1   185  .    11     1     1     A    19    19   GLU    CA      C    19     61.237     59.798      1.439  1
        1   186  .    11     1     1     A    19    19   GLU    CB      C    19     28.746     29.350     -0.604  1
        1   188  .    11     1     1     A    19    19   GLU     N      N    19    118.802    119.024     -0.222  1
        1   189  .    11     1     1     A    20    20   GLU     H      H    20      7.976      8.047     -0.071  1
        1   190  .    11     1     1     A    20    20   GLU    HA      H    20      4.036      4.129     -0.093  1
        1   194  .    11     1     1     A    20    20   GLU     C      C    20    179.451    179.958     -0.507  1
        1   195  .    11     1     1     A    20    20   GLU    CA      C    20     59.909     58.710      1.199  1
        1   196  .    11     1     1     A    20    20   GLU    CB      C    20     28.992     29.276     -0.284  1
        1   198  .    11     1     1     A    20    20   GLU     N      N    20    121.130    119.381      1.749  1
        1   199  .    11     1     1     A    21    21   ARG     H      H    21      8.199      8.370     -0.171  1
        1   200  .    11     1     1     A    21    21   ARG    HA      H    21      4.061      4.114     -0.053  1
        1   207  .    11     1     1     A    21    21   ARG     C      C    21    179.087    178.645      0.442  1
        1   208  .    11     1     1     A    21    21   ARG    CA      C    21     58.477     58.353      0.124  1
        1   209  .    11     1     1     A    21    21   ARG    CB      C    21     30.101     29.586      0.515  1
        1   211  .    11     1     1     A    21    21   ARG     N      N    21    119.897    120.871     -0.974  1
        1   213  .    11     1     1     A    22    22   LEU     H      H    22      8.154      8.225     -0.071  1
        1   214  .    11     1     1     A    22    22   LEU    HA      H    22      3.560      3.745     -0.185  1
        1   224  .    11     1     1     A    22    22   LEU     C      C    22    178.461    179.287     -0.826  1
        1   225  .    11     1     1     A    22    22   LEU    CA      C    22     58.432     57.812      0.620  1
        1   226  .    11     1     1     A    22    22   LEU    CB      C    22     40.229     40.677     -0.448  1
        1   230  .    11     1     1     A    22    22   LEU     N      N    22    120.012    119.888      0.124  1
        1   231  .    11     1     1     A    23    23   GLN     H      H    23      7.621      7.856     -0.235  1
        1   232  .    11     1     1     A    23    23   GLN    HA      H    23      4.232      4.062      0.170  1
        1   238  .    11     1     1     A    23    23   GLN     C      C    23    180.543    178.534      2.009  1
        1   239  .    11     1     1     A    23    23   GLN    CA      C    23     59.434     59.390      0.044  1
        1   240  .    11     1     1     A    23    23   GLN    CB      C    23     28.749     28.442      0.307  1
        1   242  .    11     1     1     A    23    23   GLN     N      N    23    117.823    117.962     -0.139  1
        1   244  .    11     1     1     A    24    24   GLU     H      H    24      8.165      7.726      0.439  1
        1   245  .    11     1     1     A    24    24   GLU    HA      H    24      4.072      4.146     -0.074  1
        1   249  .    11     1     1     A    24    24   GLU     C      C    24    178.612    179.208     -0.596  1
        1   250  .    11     1     1     A    24    24   GLU    CA      C    24     59.236     58.929      0.307  1
        1   251  .    11     1     1     A    24    24   GLU    CB      C    24     29.606     29.460      0.146  1
        1   253  .    11     1     1     A    24    24   GLU     N      N    24    122.589    120.151      2.438  1
        1   254  .    11     1     1     A    25    25   LEU     H      H    25      7.911      7.863      0.048  1
        1   255  .    11     1     1     A    25    25   LEU    HA      H    25      4.214      4.076      0.138  1
        1   265  .    11     1     1     A    25    25   LEU     C      C    25    176.745    177.385     -0.640  1
        1   266  .    11     1     1     A    25    25   LEU    CA      C    25     55.659     55.915     -0.256  1
        1   267  .    11     1     1     A    25    25   LEU    CB      C    25     43.109     42.789      0.320  1
        1   271  .    11     1     1     A    25    25   LEU     N      N    25    117.882    116.962      0.920  1
        1   272  .    11     1     1     A    26    26   GLY     H      H    26      7.776      8.006     -0.230  1
        1   273  .    11     1     1     A    26    26   GLY   HA2      H    26      4.337      4.028      0.309  1
        1   274  .    11     1     1     A    26    26   GLY   HA3      H    26      3.856      4.045     -0.189  1
        1   275  .    11     1     1     A    26    26   GLY     C      C    26    175.456    174.484      0.972  1
        1   276  .    11     1     1     A    26    26   GLY    CA      C    26     44.875     45.363     -0.488  1
        1   277  .    11     1     1     A    26    26   GLY     N      N    26    104.938    105.775     -0.837  1
        1   278  .    11     1     1     A    27    27   ALA     H      H    27      8.104      8.491     -0.387  1
        1   279  .    11     1     1     A    27    27   ALA    HA      H    27      4.949      4.586      0.363  1
        1   283  .    11     1     1     A    27    27   ALA     C      C    27    176.448    176.953     -0.505  1
        1   284  .    11     1     1     A    27    27   ALA    CA      C    27     52.183     52.013      0.170  1
        1   285  .    11     1     1     A    27    27   ALA    CB      C    27     21.814     19.965      1.849  1
        1   286  .    11     1     1     A    27    27   ALA     N      N    27    123.263    124.190     -0.927  1
        1   287  .    11     1     1     A    28    28   THR     H      H    28      9.369      9.357      0.012  1
        1   288  .    11     1     1     A    28    28   THR    HA      H    28      4.779      4.779      0.000  1
        1   293  .    11     1     1     A    28    28   THR     C      C    28    173.725    173.765     -0.040  1
        1   294  .    11     1     1     A    28    28   THR    CA      C    28     60.046     60.873     -0.827  1
        1   295  .    11     1     1     A    28    28   THR    CB      C    28     70.592     69.849      0.743  1
        1   297  .    11     1     1     A    28    28   THR     N      N    28    112.201    118.852     -6.651  1
        1   298  .    11     1     1     A    29    29   LEU     H      H    29      8.518      8.528     -0.010  1
        1   299  .    11     1     1     A    29    29   LEU    HA      H    29      3.332      3.792     -0.460  1
        1   309  .    11     1     1     A    29    29   LEU     C      C    29    176.202    176.547     -0.345  1
        1   310  .    11     1     1     A    29    29   LEU    CA      C    29     55.031     54.650      0.381  1
        1   311  .    11     1     1     A    29    29   LEU    CB      C    29     40.624     41.434     -0.810  1
        1   315  .    11     1     1     A    29    29   LEU     N      N    29    128.151    129.627     -1.476  1
        1   316  .    11     1     1     A    30    30   GLU     H      H    30      9.269      9.039      0.230  1
        1   317  .    11     1     1     A    30    30   GLU    HA      H    30      4.287      4.527     -0.240  1
        1   321  .    11     1     1     A    30    30   GLU     C      C    30    176.740    176.367      0.373  1
        1   322  .    11     1     1     A    30    30   GLU    CA      C    30     57.283     56.912      0.371  1
        1   323  .    11     1     1     A    30    30   GLU    CB      C    30     31.045     30.981      0.064  1
        1   325  .    11     1     1     A    30    30   GLU     N      N    30    130.123    122.579      7.544  1
        1   326  .    11     1     1     A    31    31   HIS     H      H    31      7.341      7.105      0.236  1
        1   327  .    11     1     1     A    31    31   HIS    HA      H    31      4.701      4.742     -0.041  1
        1   331  .    11     1     1     A    31    31   HIS     C      C    31    172.581    172.421      0.160  1
        1   332  .    11     1     1     A    31    31   HIS    CA      C    31     55.876     55.944     -0.068  1
        1   333  .    11     1     1     A    31    31   HIS    CB      C    31     33.434     32.809      0.625  1
        1   334  .    11     1     1     A    31    31   HIS     N      N    31    113.223    118.313     -5.090  1
        1   335  .    11     1     1     A    32    32   ARG     H      H    32      8.196      8.654     -0.458  1
        1   336  .    11     1     1     A    32    32   ARG    HA      H    32      5.262      5.008      0.254  1
        1   341  .    11     1     1     A    32    32   ARG     C      C    32    174.377    174.645     -0.268  1
        1   342  .    11     1     1     A    32    32   ARG    CA      C    32     55.808     54.683      1.125  1
        1   343  .    11     1     1     A    32    32   ARG    CB      C    32     33.340     33.212      0.128  1
        1   345  .    11     1     1     A    32    32   ARG     N      N    32    123.003    126.667     -3.664  1
        1   346  .    11     1     1     A    33    33   VAL     H      H    33      8.956      9.414     -0.458  1
        1   347  .    11     1     1     A    33    33   VAL    HA      H    33      4.734      4.841     -0.107  1
        1   355  .    11     1     1     A    33    33   VAL     C      C    33    172.821    175.011     -2.190  1
        1   356  .    11     1     1     A    33    33   VAL    CA      C    33     60.197     60.453     -0.256  1
        1   357  .    11     1     1     A    33    33   VAL    CB      C    33     35.860     35.709      0.151  1
        1   360  .    11     1     1     A    33    33   VAL     N      N    33    122.929    126.283     -3.354  1
        1   361  .    11     1     1     A    34    34   THR     H      H    34      8.250      8.798     -0.548  1
        1   362  .    11     1     1     A    34    34   THR    HA      H    34      5.616      5.377      0.239  1
        1   367  .    11     1     1     A    34    34   THR     C      C    34    173.913    173.612      0.301  1
        1   368  .    11     1     1     A    34    34   THR    CA      C    34     60.245     59.998      0.247  1
        1   369  .    11     1     1     A    34    34   THR    CB      C    34     71.706     71.340      0.366  1
        1   371  .    11     1     1     A    34    34   THR     N      N    34    119.164    118.035      1.129  1
        1   372  .    11     1     1     A    35    35   PHE     H      H    35      8.565      8.901     -0.336  1
        1   373  .    11     1     1     A    35    35   PHE    HA      H    35      5.029      5.591     -0.562  1
        1   378  .    11     1     1     A    35    35   PHE     C      C    35    173.193    172.375      0.818  1
        1   379  .    11     1     1     A    35    35   PHE    CA      C    35     55.687     55.557      0.130  1
        1   380  .    11     1     1     A    35    35   PHE    CB      C    35     40.853     41.781     -0.928  1
        1   383  .    11     1     1     A    35    35   PHE     N      N    35    120.244    118.140      2.104  1
        1   384  .    11     1     1     A    36    36   ARG     H      H    36      8.869      8.177      0.692  1
        1   385  .    11     1     1     A    36    36   ARG    HA      H    36      4.982      4.533      0.449  1
        1   387  .    11     1     1     A    36    36   ARG     C      C    36    174.743    174.769     -0.026  1
        1   388  .    11     1     1     A    36    36   ARG    CA      C    36     55.493     56.429     -0.936  1
        1   389  .    11     1     1     A    36    36   ARG    CB      C    36     32.228     30.825      1.403  1
        1   390  .    11     1     1     A    36    36   ARG     N      N    36    123.893    122.040      1.853  1
        1   391  .    11     1     1     A    37    37   ASP     H      H    37      8.402      9.468     -1.066  1
        1   392  .    11     1     1     A    37    37   ASP    HA      H    37      5.462      5.590     -0.128  1
        1   395  .    11     1     1     A    37    37   ASP     C      C    37    175.177    174.800      0.377  1
        1   396  .    11     1     1     A    37    37   ASP    CA      C    37     53.942     53.354      0.588  1
        1   397  .    11     1     1     A    37    37   ASP    CB      C    37     45.486     44.600      0.886  1
        1   398  .    11     1     1     A    37    37   ASP     N      N    37    127.149    127.739     -0.590  1
        1   399  .    11     1     1     A    38    38   THR     H      H    38      8.151      8.723     -0.572  1
        1   400  .    11     1     1     A    38    38   THR    HA      H    38      4.866      4.926     -0.060  1
        1   405  .    11     1     1     A    38    38   THR     C      C    38    172.792    173.015     -0.223  1
        1   406  .    11     1     1     A    38    38   THR    CA      C    38     61.416     61.308      0.108  1
        1   407  .    11     1     1     A    38    38   THR    CB      C    38     71.047     71.222     -0.175  1
        1   409  .    11     1     1     A    38    38   THR     N      N    38    115.686    120.423     -4.737  1
        1   410  .    11     1     1     A    39    39   TYR     H      H    39      9.021      8.981      0.040  1
        1   411  .    11     1     1     A    39    39   TYR    HA      H    39      5.544      5.846     -0.302  1
        1   416  .    11     1     1     A    39    39   TYR     C      C    39    176.032    174.815      1.217  1
        1   417  .    11     1     1     A    39    39   TYR    CA      C    39     57.184     56.416      0.768  1
        1   418  .    11     1     1     A    39    39   TYR    CB      C    39     41.642     40.452      1.190  1
        1   420  .    11     1     1     A    39    39   TYR     N      N    39    124.579    125.780     -1.201  1
        1   421  .    11     1     1     A    40    40   TYR     H      H    40      8.487      8.934     -0.447  1
        1   422  .    11     1     1     A    40    40   TYR    HA      H    40      5.517      5.868     -0.351  1
        1   426  .    11     1     1     A    40    40   TYR     C      C    40    174.108    174.426     -0.318  1
        1   427  .    11     1     1     A    40    40   TYR    CA      C    40     56.979     56.835      0.144  1
        1   428  .    11     1     1     A    40    40   TYR    CB      C    40     44.132     42.660      1.472  1
        1   431  .    11     1     1     A    40    40   TYR     N      N    40    119.709    121.513     -1.804  1
        1   432  .    11     1     1     A    41    41   ASP     H      H    41      9.341      8.648      0.693  1
        1   433  .    11     1     1     A    41    41   ASP    HA      H    41      4.866      5.109     -0.243  1
        1   436  .    11     1     1     A    41    41   ASP     C      C    41    177.262    175.120      2.142  1
        1   437  .    11     1     1     A    41    41   ASP    CA      C    41     53.445     53.423      0.022  1
        1   438  .    11     1     1     A    41    41   ASP    CB      C    41     45.347     44.645      0.702  1
        1   439  .    11     1     1     A    41    41   ASP     N      N    41    117.995    120.227     -2.232  1
        1   440  .    11     1     1     A    42    42   THR     H      H    42     11.574      8.676      2.898  1
        1   441  .    11     1     1     A    42    42   THR    HA      H    42      5.206      4.571      0.635  1
        1   446  .    11     1     1     A    42    42   THR     C      C    42    177.935    176.466      1.469  1
        1   447  .    11     1     1     A    42    42   THR    CA      C    42     60.400     62.291     -1.891  1
        1   448  .    11     1     1     A    42    42   THR    CB      C    42     72.114     69.707      2.407  1
        1   450  .    11     1     1     A    42    42   THR     N      N    42    114.394    117.407     -3.013  1
        1   451  .    11     1     1     A    43    43   SER     H      H    43      9.715      8.852      0.863  1
        1   452  .    11     1     1     A    43    43   SER    HA      H    43      4.252      4.080      0.172  1
        1   455  .    11     1     1     A    43    43   SER     C      C    43    175.478    174.878      0.600  1
        1   456  .    11     1     1     A    43    43   SER    CA      C    43     61.277     61.063      0.214  1
        1   457  .    11     1     1     A    43    43   SER    CB      C    43     62.821     62.526      0.295  1
        1   458  .    11     1     1     A    43    43   SER     N      N    43    116.674    119.270     -2.596  1
        1   459  .    11     1     1     A    44    44   GLU     H      H    44      7.674      8.005     -0.331  1
        1   460  .    11     1     1     A    44    44   GLU    HA      H    44      4.330      4.241      0.089  1
        1   464  .    11     1     1     A    44    44   GLU     C      C    44    175.001    175.856     -0.855  1
        1   465  .    11     1     1     A    44    44   GLU    CA      C    44     55.992     55.272      0.720  1
        1   466  .    11     1     1     A    44    44   GLU    CB      C    44     29.276     28.657      0.619  1
        1   468  .    11     1     1     A    44    44   GLU     N      N    44    117.856    117.166      0.690  1
        1   469  .    11     1     1     A    45    45   LEU     H      H    45      8.222      8.040      0.182  1
        1   470  .    11     1     1     A    45    45   LEU    HA      H    45      3.901      4.771     -0.870  1
        1   480  .    11     1     1     A    45    45   LEU     C      C    45    175.209    176.432     -1.223  1
        1   481  .    11     1     1     A    45    45   LEU    CA      C    45     55.548     56.068     -0.520  1
        1   482  .    11     1     1     A    45    45   LEU    CB      C    45     38.458     39.950     -1.492  1
        1   485  .    11     1     1     A    45    45   LEU     N      N    45    119.335    116.709      2.626  1
        1   486  .    11     1     1     A    46    46   SER     H      H    46      7.347      7.976     -0.629  1
        1   487  .    11     1     1     A    46    46   SER    HA      H    46      3.954      4.260     -0.306  1
        1   489  .    11     1     1     A    46    46   SER     C      C    46    177.497    176.961      0.536  1
        1   490  .    11     1     1     A    46    46   SER    CA      C    46     62.471     61.082      1.389  1
        1   491  .    11     1     1     A    46    46   SER    CB      C    46     63.908     63.021      0.887  1
        1   492  .    11     1     1     A    46    46   SER     N      N    46    111.433    113.991     -2.558  1
        1   493  .    11     1     1     A    47    47   LEU     H      H    47     12.003      8.448      3.555  1
        1   494  .    11     1     1     A    47    47   LEU    HA      H    47      3.959      4.203     -0.244  1
        1   504  .    11     1     1     A    47    47   LEU     C      C    47    180.340    178.262      2.078  1
        1   505  .    11     1     1     A    47    47   LEU    CA      C    47     58.879     57.932      0.947  1
        1   506  .    11     1     1     A    47    47   LEU    CB      C    47     39.572     41.772     -2.200  1
        1   510  .    11     1     1     A    47    47   LEU     N      N    47    124.605    123.133      1.472  1
        1   511  .    11     1     1     A    48    48   MET     H      H    48     10.599      8.739      1.860  1
        1   512  .    11     1     1     A    48    48   MET    HA      H    48      3.213      3.724     -0.511  1
        1   520  .    11     1     1     A    48    48   MET     C      C    48    181.177    177.924      3.253  1
        1   521  .    11     1     1     A    48    48   MET    CA      C    48     60.747     58.159      2.588  1
        1   522  .    11     1     1     A    48    48   MET    CB      C    48     32.594     31.887      0.707  1
        1   525  .    11     1     1     A    48    48   MET     N      N    48    126.254    118.790      7.464  1
        1   526  .    11     1     1     A    49    49   LEU     H      H    49      8.731      7.901      0.830  1
        1   527  .    11     1     1     A    49    49   LEU    HA      H    49      4.097      4.117     -0.020  1
        1   536  .    11     1     1     A    49    49   LEU     C      C    49    178.144    177.407      0.737  1
        1   537  .    11     1     1     A    49    49   LEU    CA      C    49     57.800     56.302      1.498  1
        1   538  .    11     1     1     A    49    49   LEU    CB      C    49     41.379     41.715     -0.336  1
        1   541  .    11     1     1     A    49    49   LEU     N      N    49    119.183    119.299     -0.116  1
        1   542  .    11     1     1     A    50    50   SER     H      H    50      7.853      7.558      0.295  1
        1   543  .    11     1     1     A    50    50   SER    HA      H    50      4.822      4.557      0.265  1
        1   546  .    11     1     1     A    50    50   SER     C      C    50    174.539    173.366      1.173  1
        1   547  .    11     1     1     A    50    50   SER    CA      C    50     57.811     57.502      0.309  1
        1   548  .    11     1     1     A    50    50   SER    CB      C    50     64.443     63.044      1.399  1
        1   549  .    11     1     1     A    50    50   SER     N      N    50    114.594    113.457      1.137  1
        1   550  .    11     1     1     A    51    51   ASP     H      H    51      8.264      7.610      0.654  1
        1   551  .    11     1     1     A    51    51   ASP    HA      H    51      4.362      4.226      0.136  1
        1   554  .    11     1     1     A    51    51   ASP     C      C    51    172.921    174.725     -1.804  1
        1   555  .    11     1     1     A    51    51   ASP    CA      C    51     55.343     55.428     -0.085  1
        1   556  .    11     1     1     A    51    51   ASP    CB      C    51     40.583     39.478      1.105  1
        1   557  .    11     1     1     A    51    51   ASP     N      N    51    123.003    117.877      5.126  1
        1   558  .    11     1     1     A    52    52   HIS     H      H    52      7.869      7.304      0.565  1
        1   559  .    11     1     1     A    52    52   HIS    HA      H    52      5.335      5.574     -0.239  1
        1   564  .    11     1     1     A    52    52   HIS     C      C    52    173.991    174.022     -0.031  1
        1   565  .    11     1     1     A    52    52   HIS    CA      C    52     55.889     54.480      1.409  1
        1   566  .    11     1     1     A    52    52   HIS    CB      C    52     31.789     30.022      1.767  1
        1   568  .    11     1     1     A    52    52   HIS     N      N    52    112.486    117.503     -5.017  1
        1   569  .    11     1     1     A    53    53   TRP     H      H    53      8.165      9.292     -1.127  1
        1   570  .    11     1     1     A    53    53   TRP    HA      H    53      4.926      5.468     -0.542  1
        1   578  .    11     1     1     A    53    53   TRP     C      C    53    175.354    175.355     -0.001  1
        1   579  .    11     1     1     A    53    53   TRP    CA      C    53     55.364     56.848     -1.484  1
        1   580  .    11     1     1     A    53    53   TRP    CB      C    53     30.641     31.321     -0.680  1
        1   585  .    11     1     1     A    53    53   TRP     N      N    53    117.916    125.820     -7.904  1
        1   587  .    11     1     1     A    54    54   LEU     H      H    54     10.088      8.984      1.104  1
        1   588  .    11     1     1     A    54    54   LEU    HA      H    54      5.497      5.609     -0.112  1
        1   598  .    11     1     1     A    54    54   LEU     C      C    54    173.337    174.898     -1.561  1
        1   599  .    11     1     1     A    54    54   LEU    CA      C    54     54.408     53.522      0.886  1
        1   600  .    11     1     1     A    54    54   LEU    CB      C    54     44.156     45.500     -1.344  1
        1   604  .    11     1     1     A    54    54   LEU     N      N    54    130.826    125.940      4.886  1
        1   605  .    11     1     1     A    55    55   ARG     H      H    55      9.289      9.377     -0.088  1
        1   606  .    11     1     1     A    55    55   ARG    HA      H    55      5.482      5.470      0.012  1
        1   612  .    11     1     1     A    55    55   ARG     C      C    55    174.057    173.841      0.216  1
        1   613  .    11     1     1     A    55    55   ARG    CA      C    55     53.167     53.992     -0.825  1
        1   614  .    11     1     1     A    55    55   ARG    CB      C    55     34.270     33.552      0.718  1
        1   616  .    11     1     1     A    55    55   ARG     N      N    55    125.089    124.562      0.527  1
        1   618  .    11     1     1     A    56    56   GLN     H      H    56      9.092      9.096     -0.004  1
        1   619  .    11     1     1     A    56    56   GLN    HA      H    56      3.991      4.589     -0.598  1
        1   626  .    11     1     1     A    56    56   GLN     C      C    56    174.199    174.126      0.073  1
        1   627  .    11     1     1     A    56    56   GLN    CA      C    56     54.566     53.689      0.877  1
        1   628  .    11     1     1     A    56    56   GLN    CB      C    56     29.643     31.361     -1.718  1
        1   630  .    11     1     1     A    56    56   GLN     N      N    56    124.355    121.565      2.790  1
        1   632  .    11     1     1     A    57    57   ARG     H      H    57      8.440      8.233      0.207  1
        1   633  .    11     1     1     A    57    57   ARG    HA      H    57      5.316      5.608     -0.292  1
        1   639  .    11     1     1     A    57    57   ARG     C      C    57    176.188    176.239     -0.051  1
        1   640  .    11     1     1     A    57    57   ARG    CA      C    57     53.940     55.406     -1.466  1
        1   641  .    11     1     1     A    57    57   ARG    CB      C    57     32.426     30.866      1.560  1
        1   643  .    11     1     1     A    57    57   ARG     N      N    57    130.222    125.787      4.435  1
        1   645  .    11     1     1     A    58    58   GLU     H      H    58      8.891      8.688      0.203  1
        1   646  .    11     1     1     A    58    58   GLU    HA      H    58      3.996      4.033     -0.037  1
        1   649  .    11     1     1     A    58    58   GLU    CA      C    58     58.364     57.360      1.004  1
        1   650  .    11     1     1     A    58    58   GLU    CB      C    58     30.875     27.465      3.410  1
        1   651  .    11     1     1     A    58    58   GLU     N      N    58    131.208    120.607     10.601  1
        1   652  .    11     1     1     A    59    59   GLY     H      H    59      8.367      8.361      0.006  1
        1   653  .    11     1     1     A    59    59   GLY   HA2      H    59      4.334      3.733      0.601  1
        1   654  .    11     1     1     A    59    59   GLY   HA3      H    59      3.743      3.836     -0.093  1
        1   655  .    11     1     1     A    59    59   GLY     C      C    59    174.194    175.124     -0.930  1
        1   656  .    11     1     1     A    59    59   GLY    CA      C    59     45.666     45.876     -0.210  1
        1   657  .    11     1     1     A    60    60   SER     H      H    60      8.071      8.663     -0.592  1
        1   658  .    11     1     1     A    60    60   SER    HA      H    60      4.730      4.542      0.188  1
        1   661  .    11     1     1     A    60    60   SER     C      C    60    173.908    173.657      0.251  1
        1   662  .    11     1     1     A    60    60   SER    CA      C    60     58.762     58.114      0.648  1
        1   663  .    11     1     1     A    60    60   SER    CB      C    60     64.497     63.738      0.759  1
        1   664  .    11     1     1     A    60    60   SER     N      N    60    114.636    114.424      0.212  1
        1   665  .    11     1     1     A    61    61   GLY     H      H    61      8.401      7.084      1.317  1
        1   666  .    11     1     1     A    61    61   GLY   HA2      H    61      4.560      3.980      0.580  1
        1   667  .    11     1     1     A    61    61   GLY   HA3      H    61      3.878      4.020     -0.142  1
        1   668  .    11     1     1     A    61    61   GLY     C      C    61    173.526    172.637      0.889  1
        1   669  .    11     1     1     A    61    61   GLY    CA      C    61     44.906     45.257     -0.351  1
        1   670  .    11     1     1     A    61    61   GLY     N      N    61    109.421    108.622      0.799  1
        1   671  .    11     1     1     A    62    62   TRP     H      H    62      8.861      8.475      0.386  1
        1   672  .    11     1     1     A    62    62   TRP    HA      H    62      5.089      5.111     -0.022  1
        1   681  .    11     1     1     A    62    62   TRP     C      C    62    176.168    175.974      0.194  1
        1   682  .    11     1     1     A    62    62   TRP    CA      C    62     57.459     57.322      0.137  1
        1   683  .    11     1     1     A    62    62   TRP    CB      C    62     32.536     31.498      1.038  1
        1   689  .    11     1     1     A    62    62   TRP     N      N    62    122.939    122.225      0.714  1
        1   691  .    11     1     1     A    63    63   GLU     H      H    63      9.306      9.257      0.049  1
        1   692  .    11     1     1     A    63    63   GLU    HA      H    63      4.919      5.257     -0.338  1
        1   697  .    11     1     1     A    63    63   GLU     C      C    63    173.770    174.817     -1.047  1
        1   698  .    11     1     1     A    63    63   GLU    CA      C    63     55.953     55.533      0.420  1
        1   699  .    11     1     1     A    63    63   GLU    CB      C    63     35.317     33.232      2.085  1
        1   701  .    11     1     1     A    63    63   GLU     N      N    63    120.136    121.113     -0.977  1
        1   702  .    11     1     1     A    64    64   LEU     H      H    64      8.998      9.131     -0.133  1
        1   703  .    11     1     1     A    64    64   LEU    HA      H    64      5.616      5.515      0.101  1
        1   712  .    11     1     1     A    64    64   LEU     C      C    64    175.014    174.068      0.946  1
        1   713  .    11     1     1     A    64    64   LEU    CA      C    64     52.945     54.131     -1.186  1
        1   714  .    11     1     1     A    64    64   LEU    CB      C    64     46.904     45.797      1.107  1
        1   717  .    11     1     1     A    64    64   LEU     N      N    64    127.321    126.553      0.768  1
        1   718  .    11     1     1     A    65    65   LYS     H      H    65      9.322      9.995     -0.673  1
        1   719  .    11     1     1     A    65    65   LYS    HA      H    65      5.347      5.256      0.091  1
        1   727  .    11     1     1     A    65    65   LYS     C      C    65    175.811    175.459      0.352  1
        1   728  .    11     1     1     A    65    65   LYS    CA      C    65     55.817     55.475      0.342  1
        1   729  .    11     1     1     A    65    65   LYS    CB      C    65     34.521     34.530     -0.009  1
        1   733  .    11     1     1     A    65    65   LYS     N      N    65    129.874    128.671      1.203  1
        1   734  .    11     1     1     A    66    66   CYS     H      H    66      9.129      9.568     -0.439  1
        1   735  .    11     1     1     A    66    66   CYS    HA      H    66      5.319      5.258      0.061  1
        1   738  .    11     1     1     A    66    66   CYS    CA      C    66     54.532     56.982     -2.450  1
        1   739  .    11     1     1     A    66    66   CYS    CB      C    66     28.813     31.287     -2.474  1
        1   740  .    11     1     1     A    66    66   CYS     N      N    66    121.497    125.614     -4.117  1
        1   741  .    11     1     1     A    67    67   PRO    HA      H    67      4.439      3.768      0.671  1
        1   748  .    11     1     1     A    67    67   PRO     C      C    67    177.297    178.045     -0.748  1
        1   749  .    11     1     1     A    67    67   PRO    CA      C    67     63.596     63.349      0.247  1
        1   750  .    11     1     1     A    67    67   PRO    CB      C    67     32.242     31.757      0.485  1
        1   752  .    11     1     1     A    68    68   GLY     H      H    68      8.316      8.360     -0.044  1
        1   753  .    11     1     1     A    68    68   GLY   HA2      H    68      3.726      3.940     -0.214  1
        1   754  .    11     1     1     A    68    68   GLY   HA3      H    68      4.095      3.978      0.117  1
        1   755  .    11     1     1     A    68    68   GLY     C      C    68    173.789    174.521     -0.732  1
        1   756  .    11     1     1     A    68    68   GLY    CA      C    68     45.227     45.304     -0.077  1
        1   757  .    11     1     1     A    68    68   GLY     N      N    68    109.533    110.304     -0.771  1
        1   758  .    11     1     1     A    69    69   VAL     H      H    69      8.114      7.564      0.550  1
        1   759  .    11     1     1     A    69    69   VAL    HA      H    69      4.266      3.976      0.290  1
        1   764  .    11     1     1     A    69    69   VAL     C      C    69    176.299    175.524      0.775  1
        1   765  .    11     1     1     A    69    69   VAL    CA      C    69     61.945     63.175     -1.230  1
        1   766  .    11     1     1     A    69    69   VAL    CB      C    69     33.082     31.425      1.657  1
        1   768  .    11     1     1     A    69    69   VAL     N      N    69    118.540    121.180     -2.640  1
        1   769  .    11     1     1     A    70    70   THR     H      H    70      8.324      8.931     -0.607  1
        1   770  .    11     1     1     A    70    70   THR    HA      H    70      4.373      4.281      0.092  1
        1   775  .    11     1     1     A    70    70   THR     C      C    70    175.204    176.190     -0.986  1
        1   776  .    11     1     1     A    70    70   THR    CA      C    70     62.309     64.941     -2.632  1
        1   777  .    11     1     1     A    70    70   THR    CB      C    70     69.787     69.406      0.381  1
        1   779  .    11     1     1     A    70    70   THR     N      N    70    117.636    121.800     -4.164  1
        1   780  .    11     1     1     A    71    71   GLY     H      H    71      8.574      7.720      0.854  1
        1   781  .    11     1     1     A    71    71   GLY   HA2      H    71      4.096      4.164     -0.068  1
        1   782  .    11     1     1     A    71    71   GLY   HA3      H    71      3.975      4.175     -0.200  1
        1   783  .    11     1     1     A    71    71   GLY     C      C    71    174.313    175.211     -0.898  1
        1   784  .    11     1     1     A    71    71   GLY    CA      C    71     45.545     45.705     -0.160  1
        1   785  .    11     1     1     A    71    71   GLY     N      N    71    111.677    106.905      4.772  1
        1   786  .    11     1     1     A    72    72   VAL     H      H    72      7.945      7.669      0.276  1
        1   787  .    11     1     1     A    72    72   VAL    HA      H    72      4.258      4.111      0.147  1
        1   795  .    11     1     1     A    72    72   VAL     C      C    72    176.162    175.452      0.710  1
        1   796  .    11     1     1     A    72    72   VAL    CA      C    72     62.227     64.544     -2.317  1
        1   797  .    11     1     1     A    72    72   VAL    CB      C    72     32.997     32.087      0.910  1
        1   799  .    11     1     1     A    72    72   VAL     N      N    72    118.647    117.877      0.770  1
        1   800  .    11     1     1     A    73    73   SER     H      H    73      8.498      8.096      0.402  1
        1   801  .    11     1     1     A    73    73   SER    HA      H    73      4.617      4.268      0.349  1
        1   803  .    11     1     1     A    73    73   SER     C      C    73    174.461    173.798      0.663  1
        1   804  .    11     1     1     A    73    73   SER    CA      C    73     58.218     59.068     -0.850  1
        1   805  .    11     1     1     A    73    73   SER    CB      C    73     64.061     61.851      2.210  1
        1   806  .    11     1     1     A    73    73   SER     N      N    73    118.828    115.488      3.340  1
        1   807  .    11     1     1     A    74    74   GLY     H      H    74      8.247      8.158      0.089  1
        1   808  .    11     1     1     A    74    74   GLY   HA2      H    74      4.101      4.156     -0.055  1
        1   809  .    11     1     1     A    74    74   GLY   HA3      H    74      4.304      4.158      0.146  1
        1   810  .    11     1     1     A    74    74   GLY    CA      C    74     44.896     45.347     -0.451  1
        1   811  .    11     1     1     A    74    74   GLY     N      N    74    111.138    111.341     -0.203  1
        1   812  .    11     1     1     A    75    75   PRO    HA      H    75      4.461      4.312      0.149  1
        1   819  .    11     1     1     A    75    75   PRO     C      C    75    176.798    176.457      0.341  1
        1   820  .    11     1     1     A    75    75   PRO    CA      C    75     63.466     65.352     -1.886  1
        1   821  .    11     1     1     A    75    75   PRO    CB      C    75     31.980     31.475      0.505  1
        1   824  .    11     1     1     A    76    76   HIS     H      H    76      8.397      7.431      0.966  1
        1   825  .    11     1     1     A    76    76   HIS    HA      H    76      4.742      4.823     -0.081  1
        1   829  .    11     1     1     A    76    76   HIS     C      C    76    174.282    173.360      0.922  1
        1   830  .    11     1     1     A    76    76   HIS    CA      C    76     55.579     54.643      0.936  1
        1   831  .    11     1     1     A    76    76   HIS    CB      C    76     30.501     30.993     -0.492  1
        1   832  .    11     1     1     A    76    76   HIS     N      N    76    118.431    110.075      8.356  1
        1   833  .    11     1     1     A    77    77   ASN     H      H    77      8.364      8.728     -0.364  1
        1   834  .    11     1     1     A    77    77   ASN    HA      H    77      4.767      5.051     -0.284  1
        1   839  .    11     1     1     A    77    77   ASN     C      C    77    174.576    175.099     -0.523  1
        1   840  .    11     1     1     A    77    77   ASN    CA      C    77     53.139     52.185      0.954  1
        1   841  .    11     1     1     A    77    77   ASN    CB      C    77     39.320     38.590      0.730  1
        1   842  .    11     1     1     A    77    77   ASN     N      N    77    119.421    117.003      2.418  1
        1   844  .    11     1     1     A    78    78   GLU     H      H    78      8.683      8.309      0.374  1
        1   845  .    11     1     1     A    78    78   GLU    HA      H    78      4.409      4.191      0.218  1
        1   850  .    11     1     1     A    78    78   GLU     C      C    78    175.791    175.192      0.599  1
        1   851  .    11     1     1     A    78    78   GLU    CA      C    78     56.359     57.305     -0.946  1
        1   852  .    11     1     1     A    78    78   GLU    CB      C    78     30.818     28.509      2.309  1
        1   854  .    11     1     1     A    78    78   GLU     N      N    78    122.085    118.074      4.011  1
        1   855  .    11     1     1     A    79    79   TYR     H      H    79      8.341      8.639     -0.298  1
        1   856  .    11     1     1     A    79    79   TYR    HA      H    79      4.988      4.978      0.010  1
        1   861  .    11     1     1     A    79    79   TYR     C      C    79    175.837    175.875     -0.038  1
        1   862  .    11     1     1     A    79    79   TYR    CA      C    79     58.028     59.572     -1.544  1
        1   863  .    11     1     1     A    79    79   TYR    CB      C    79     41.672     38.928      2.744  1
        1   866  .    11     1     1     A    79    79   TYR     N      N    79    119.452    124.762     -5.310  1
        1   867  .    11     1     1     A    80    80   VAL     H      H    80      9.366      9.231      0.135  1
        1   868  .    11     1     1     A    80    80   VAL    HA      H    80      4.370      4.979     -0.609  1
        1   873  .    11     1     1     A    80    80   VAL     C      C    80    174.948    175.166     -0.218  1
        1   874  .    11     1     1     A    80    80   VAL    CA      C    80     61.190     59.866      1.324  1
        1   875  .    11     1     1     A    80    80   VAL    CB      C    80     34.204     34.070      0.134  1
        1   877  .    11     1     1     A    80    80   VAL     N      N    80    120.567    119.222      1.345  1
        1   878  .    11     1     1     A    81    81   GLU     H      H    81      8.570      9.259     -0.689  1
        1   879  .    11     1     1     A    81    81   GLU    HA      H    81      4.770      5.593     -0.823  1
        1   883  .    11     1     1     A    81    81   GLU     C      C    81    175.491    175.823     -0.332  1
        1   884  .    11     1     1     A    81    81   GLU    CA      C    81     55.655     54.745      0.910  1
        1   885  .    11     1     1     A    81    81   GLU    CB      C    81     30.415     32.612     -2.197  1
        1   887  .    11     1     1     A    81    81   GLU     N      N    81    124.248    123.809      0.439  1
        1   888  .    11     1     1     A    82    82   VAL     H      H    82      9.189      9.245     -0.056  1
        1   889  .    11     1     1     A    82    82   VAL    HA      H    82      4.279      4.851     -0.572  1
        1   894  .    11     1     1     A    82    82   VAL     C      C    82    176.087    175.495      0.592  1
        1   895  .    11     1     1     A    82    82   VAL    CA      C    82     62.672     60.222      2.450  1
        1   896  .    11     1     1     A    82    82   VAL    CB      C    82     33.121     34.172     -1.051  1
        1   898  .    11     1     1     A    82    82   VAL     N      N    82    127.776    119.000      8.776  1
        1   899  .    11     1     1     A    83    83   THR     H      H    83      8.590      8.565      0.025  1
        1   900  .    11     1     1     A    83    83   THR    HA      H    83      4.955      4.761      0.194  1
        1   905  .    11     1     1     A    83    83   THR     C      C    83    174.688    175.082     -0.394  1
        1   906  .    11     1     1     A    83    83   THR    CA      C    83     61.332     61.615     -0.283  1
        1   907  .    11     1     1     A    83    83   THR    CB      C    83     70.213     70.484     -0.271  1
        1   909  .    11     1     1     A    83    83   THR     N      N    83    114.744    115.296     -0.552  1
        1   910  .    11     1     1     A    84    84   SER     H      H    84      7.650      7.398      0.252  1
        1   911  .    11     1     1     A    84    84   SER    HA      H    84      4.819      4.277      0.542  1
        1   914  .    11     1     1     A    84    84   SER    CA      C    84     56.280     60.423     -4.143  1
        1   915  .    11     1     1     A    84    84   SER    CB      C    84     63.294     63.409     -0.115  1
        1   916  .    11     1     1     A    84    84   SER     N      N    84    118.038    119.008     -0.970  1
        1   917  .    11     1     1     A    85    85   GLU     H      H    85      8.391      8.698     -0.307  1
        1   918  .    11     1     1     A    85    85   GLU    HA      H    85      3.661      3.918     -0.257  1
        1   923  .    11     1     1     A    85    85   GLU     C      C    85    177.520    178.358     -0.838  1
        1   924  .    11     1     1     A    85    85   GLU    CA      C    85     62.429     59.657      2.772  1
        1   925  .    11     1     1     A    85    85   GLU    CB      C    85     29.655     29.414      0.241  1
        1   927  .    11     1     1     A    86    86   ALA     H      H    86      8.443      8.138      0.305  1
        1   928  .    11     1     1     A    86    86   ALA    HA      H    86      4.027      4.030     -0.003  1
        1   932  .    11     1     1     A    86    86   ALA     C      C    86    180.423    180.020      0.403  1
        1   933  .    11     1     1     A    86    86   ALA    CA      C    86     55.145     54.839      0.306  1
        1   934  .    11     1     1     A    86    86   ALA    CB      C    86     18.165     18.107      0.058  1
        1   935  .    11     1     1     A    86    86   ALA     N      N    86    119.636    122.746     -3.110  1
        1   936  .    11     1     1     A    87    87   ALA     H      H    87      7.214      7.495     -0.281  1
        1   937  .    11     1     1     A    87    87   ALA    HA      H    87      4.244      4.051      0.193  1
        1   941  .    11     1     1     A    87    87   ALA     C      C    87    180.354    180.154      0.200  1
        1   942  .    11     1     1     A    87    87   ALA    CA      C    87     54.378     54.898     -0.520  1
        1   943  .    11     1     1     A    87    87   ALA    CB      C    87     18.795     18.681      0.114  1
        1   944  .    11     1     1     A    87    87   ALA     N      N    87    121.004    120.282      0.722  1
        1   945  .    11     1     1     A    88    88   ILE     H      H    88      8.471      7.564      0.907  1
        1   946  .    11     1     1     A    88    88   ILE    HA      H    88      3.360      3.681     -0.321  1
        1   954  .    11     1     1     A    88    88   ILE    CA      C    88     66.323     64.612      1.711  1
        1   955  .    11     1     1     A    88    88   ILE    CB      C    88     37.808     37.411      0.397  1
        1   958  .    11     1     1     A    88    88   ILE     N      N    88    120.743    119.751      0.992  1
        1   959  .    11     1     1     A    89    89   VAL     H      H    89      8.343      8.460     -0.117  1
        1   960  .    11     1     1     A    89    89   VAL    HA      H    89      3.061      3.456     -0.395  1
        1   968  .    11     1     1     A    89    89   VAL     C      C    89    176.708    177.805     -1.097  1
        1   969  .    11     1     1     A    89    89   VAL    CA      C    89     67.833     66.491      1.342  1
        1   970  .    11     1     1     A    89    89   VAL    CB      C    89     31.509     31.422      0.087  1
        1   973  .    11     1     1     A    89    89   VAL     N      N    89    118.049    120.209     -2.160  1
        1   974  .    11     1     1     A    90    90   ALA     H      H    90      7.516      7.777     -0.261  1
        1   975  .    11     1     1     A    90    90   ALA    HA      H    90      3.987      3.871      0.116  1
        1   979  .    11     1     1     A    90    90   ALA     C      C    90    180.744    179.213      1.531  1
        1   980  .    11     1     1     A    90    90   ALA    CA      C    90     55.481     55.716     -0.235  1
        1   981  .    11     1     1     A    90    90   ALA    CB      C    90     17.953     18.017     -0.064  1
        1   982  .    11     1     1     A    90    90   ALA     N      N    90    118.935    121.879     -2.944  1
        1   983  .    11     1     1     A    91    91   GLN     H      H    91      7.886      7.984     -0.098  1
        1   984  .    11     1     1     A    91    91   GLN    HA      H    91      4.190      3.999      0.191  1
        1   991  .    11     1     1     A    91    91   GLN     C      C    91    178.832    178.488      0.344  1
        1   992  .    11     1     1     A    91    91   GLN    CA      C    91     58.519     58.816     -0.297  1
        1   993  .    11     1     1     A    91    91   GLN    CB      C    91     28.091     28.274     -0.183  1
        1   995  .    11     1     1     A    91    91   GLN     N      N    91    117.846    118.065     -0.219  1
        1   997  .    11     1     1     A    92    92   LEU     H      H    92      8.751      8.830     -0.079  1
        1   998  .    11     1     1     A    92    92   LEU    HA      H    92      3.903      3.944     -0.041  1
        1  1007  .    11     1     1     A    92    92   LEU     C      C    92    178.997    179.039     -0.042  1
        1  1008  .    11     1     1     A    92    92   LEU    CA      C    92     58.136     57.848      0.288  1
        1  1009  .    11     1     1     A    92    92   LEU    CB      C    92     41.576     41.562      0.014  1
        1  1013  .    11     1     1     A    92    92   LEU     N      N    92    119.547    119.867     -0.320  1
        1  1014  .    11     1     1     A    93    93   PHE     H      H    93      8.648      8.027      0.621  1
        1  1015  .    11     1     1     A    93    93   PHE    HA      H    93      4.270      4.256      0.014  1
        1  1020  .    11     1     1     A    93    93   PHE     C      C    93    179.283    178.943      0.340  1
        1  1021  .    11     1     1     A    93    93   PHE    CA      C    93     59.860     60.307     -0.447  1
        1  1022  .    11     1     1     A    93    93   PHE    CB      C    93     37.765     38.555     -0.790  1
        1  1025  .    11     1     1     A    93    93   PHE     N      N    93    118.041    119.369     -1.328  1
        1  1026  .    11     1     1     A    94    94   GLU     H      H    94      7.739      8.221     -0.482  1
        1  1027  .    11     1     1     A    94    94   GLU    HA      H    94      4.110      4.143     -0.033  1
        1  1031  .    11     1     1     A    94    94   GLU     C      C    94    178.629    178.792     -0.163  1
        1  1032  .    11     1     1     A    94    94   GLU    CA      C    94     59.359     59.347      0.012  1
        1  1033  .    11     1     1     A    94    94   GLU    CB      C    94     29.589     29.150      0.439  1
        1  1035  .    11     1     1     A    94    94   GLU     N      N    94    119.980    117.323      2.657  1
        1  1036  .    11     1     1     A    95    95   LEU     H      H    95      7.999      8.458     -0.459  1
        1  1037  .    11     1     1     A    95    95   LEU    HA      H    95      4.139      3.987      0.152  1
        1  1047  .    11     1     1     A    95    95   LEU     C      C    95    178.965    179.038     -0.073  1
        1  1048  .    11     1     1     A    95    95   LEU    CA      C    95     57.557     57.913     -0.356  1
        1  1049  .    11     1     1     A    95    95   LEU    CB      C    95     43.443     41.543      1.900  1
        1  1053  .    11     1     1     A    95    95   LEU     N      N    95    118.398    121.568     -3.170  1
        1  1054  .    11     1     1     A    96    96   LEU     H      H    96      8.363      8.050      0.313  1
        1  1055  .    11     1     1     A    96    96   LEU    HA      H    96      4.503      4.209      0.294  1
        1  1061  .    11     1     1     A    96    96   LEU     C      C    96    177.932    177.142      0.790  1
        1  1062  .    11     1     1     A    96    96   LEU    CA      C    96     54.700     55.163     -0.463  1
        1  1063  .    11     1     1     A    96    96   LEU    CB      C    96     43.048     42.413      0.635  1
        1  1065  .    11     1     1     A    96    96   LEU     N      N    96    114.720    116.863     -2.143  1
        1  1066  .    11     1     1     A    97    97   GLY     H      H    97      7.810      7.794      0.016  1
        1  1067  .    11     1     1     A    97    97   GLY   HA2      H    97      3.963      3.902      0.061  1
        1  1068  .    11     1     1     A    97    97   GLY     C      C    97    173.535    174.227     -0.692  1
        1  1069  .    11     1     1     A    97    97   GLY    CA      C    97     45.667     46.388     -0.721  1
        1  1070  .    11     1     1     A    97    97   GLY     N      N    97    109.511    106.786      2.725  1
        1  1071  .    11     1     1     A    98    98   SER     H      H    98      8.131      8.213     -0.082  1
        1  1072  .    11     1     1     A    98    98   SER    HA      H    98      4.225      4.673     -0.448  1
        1  1075  .    11     1     1     A    98    98   SER     C      C    98    174.974    174.024      0.950  1
        1  1076  .    11     1     1     A    98    98   SER    CA      C    98     57.960     57.775      0.185  1
        1  1077  .    11     1     1     A    98    98   SER    CB      C    98     63.997     65.143     -1.146  1
        1  1078  .    11     1     1     A    98    98   SER     N      N    98    113.405    115.188     -1.783  1
        1  1079  .    11     1     1     A    99    99   GLY     H      H    99      8.052      8.615     -0.563  1
        1  1080  .    11     1     1     A    99    99   GLY   HA2      H    99      3.998      4.116     -0.118  1
        1  1081  .    11     1     1     A    99    99   GLY   HA3      H    99      3.778      4.161     -0.383  1
        1  1082  .    11     1     1     A    99    99   GLY     C      C    99    174.033    174.394     -0.361  1
        1  1083  .    11     1     1     A    99    99   GLY    CA      C    99     45.123     45.376     -0.253  1
        1  1084  .    11     1     1     A    99    99   GLY     N      N    99    111.534    114.346     -2.812  1
        1  1085  .    11     1     1     A   100   100   GLU     H      H   100      8.177      7.703      0.474  1
        1  1086  .    11     1     1     A   100   100   GLU    HA      H   100      4.201      4.507     -0.306  1
        1  1091  .    11     1     1     A   100   100   GLU     C      C   100    175.830    176.118     -0.288  1
        1  1092  .    11     1     1     A   100   100   GLU    CA      C   100     56.442     56.310      0.132  1
        1  1093  .    11     1     1     A   100   100   GLU    CB      C   100     30.428     31.010     -0.582  1
        1  1095  .    11     1     1     A   100   100   GLU     N      N   100    120.463    120.533     -0.070  1
        1  1096  .    11     1     1     A   101   101   GLN     H      H   101      8.161      8.496     -0.335  1
        1  1097  .    11     1     1     A   101   101   GLN    HA      H   101      4.098      4.221     -0.123  1
        1  1103  .    11     1     1     A   101   101   GLN     C      C   101    175.412    175.589     -0.177  1
        1  1104  .    11     1     1     A   101   101   GLN    CA      C   101     55.632     56.193     -0.561  1
        1  1105  .    11     1     1     A   101   101   GLN    CB      C   101     29.569     29.018      0.551  1
        1  1107  .    11     1     1     A   101   101   GLN     N      N   101    120.014    121.180     -1.166  1
        1  1109  .    11     1     1     A   102   102   LYS     H      H   102      8.235      8.660     -0.425  1
        1  1110  .    11     1     1     A   102   102   LYS    HA      H   102      4.387      4.056      0.331  1
        1  1117  .    11     1     1     A   102   102   LYS    CA      C   102     54.116     53.529      0.587  1
        1  1118  .    11     1     1     A   102   102   LYS    CB      C   102     32.478     32.149      0.329  1
        1  1122  .    11     1     1     A   102   102   LYS     N      N   102    123.399    122.472      0.927  1
        1  1123  .    11     1     1     A   103   103   PRO    HA      H   103      4.498      4.358      0.140  1
        1  1129  .    11     1     1     A   103   103   PRO     C      C   103    175.473    177.153     -1.680  1
        1  1130  .    11     1     1     A   103   103   PRO    CA      C   103     62.802     66.050     -3.248  1
        1  1131  .    11     1     1     A   103   103   PRO    CB      C   103     32.124     31.473      0.651  1
        1  1134  .    11     1     1     A   104   104   ALA     H      H   104      8.017      7.265      0.752  1
        1  1135  .    11     1     1     A   104   104   ALA    HA      H   104      4.318      4.360     -0.042  1
        1  1139  .    11     1     1     A   104   104   ALA     C      C   104    176.717    176.981     -0.264  1
        1  1140  .    11     1     1     A   104   104   ALA    CA      C   104     52.194     53.237     -1.043  1
        1  1141  .    11     1     1     A   104   104   ALA    CB      C   104     20.113     20.364     -0.251  1
        1  1142  .    11     1     1     A   104   104   ALA     N      N   104    122.093    118.380      3.713  1
        1  1143  .    11     1     1     A   105   105   GLY     H      H   105      7.678      8.151     -0.473  1
        1  1144  .    11     1     1     A   105   105   GLY   HA2      H   105      3.851      4.112     -0.261  1
        1  1145  .    11     1     1     A   105   105   GLY   HA3      H   105      4.053      4.139     -0.086  1
        1  1146  .    11     1     1     A   105   105   GLY     C      C   105    172.990    174.876     -1.886  1
        1  1147  .    11     1     1     A   105   105   GLY    CA      C   105     44.241     43.556      0.685  1
        1  1148  .    11     1     1     A   105   105   GLY     N      N   105    105.234    104.572      0.662  1
        1  1149  .    11     1     1     A   106   106   VAL     H      H   106      8.409      8.741     -0.332  1
        1  1150  .    11     1     1     A   106   106   VAL    HA      H   106      2.829      3.326     -0.497  1
        1  1158  .    11     1     1     A   106   106   VAL     C      C   106    177.822    177.355      0.467  1
        1  1159  .    11     1     1     A   106   106   VAL    CA      C   106     65.522     65.504      0.018  1
        1  1160  .    11     1     1     A   106   106   VAL    CB      C   106     30.701     30.564      0.137  1
        1  1163  .    11     1     1     A   106   106   VAL     N      N   106    119.215    119.127      0.088  1
        1  1164  .    11     1     1     A   107   107   ALA     H      H   107      8.707      8.226      0.481  1
        1  1165  .    11     1     1     A   107   107   ALA    HA      H   107      3.730      3.912     -0.182  1
        1  1169  .    11     1     1     A   107   107   ALA     C      C   107    179.661    179.434      0.227  1
        1  1170  .    11     1     1     A   107   107   ALA    CA      C   107     54.995     55.481     -0.486  1
        1  1171  .    11     1     1     A   107   107   ALA    CB      C   107     17.705     17.934     -0.229  1
        1  1172  .    11     1     1     A   107   107   ALA     N      N   107    118.672    121.919     -3.247  1
        1  1173  .    11     1     1     A   108   108   ALA     H      H   108      7.388      7.395     -0.007  1
        1  1174  .    11     1     1     A   108   108   ALA    HA      H   108      4.259      4.105      0.154  1
        1  1178  .    11     1     1     A   108   108   ALA     C      C   108    179.318    179.360     -0.042  1
        1  1179  .    11     1     1     A   108   108   ALA    CA      C   108     53.481     54.950     -1.469  1
        1  1180  .    11     1     1     A   108   108   ALA    CB      C   108     19.367     18.470      0.897  1
        1  1181  .    11     1     1     A   108   108   ALA     N      N   108    116.635    119.972     -3.337  1
        1  1182  .    11     1     1     A   109   109   VAL     H      H   109      7.689      7.551      0.138  1
        1  1183  .    11     1     1     A   109   109   VAL    HA      H   109      4.532      3.862      0.670  1
        1  1191  .    11     1     1     A   109   109   VAL     C      C   109    176.055    177.977     -1.922  1
        1  1192  .    11     1     1     A   109   109   VAL    CA      C   109     61.452     65.547     -4.095  1
        1  1193  .    11     1     1     A   109   109   VAL    CB      C   109     32.728     31.448      1.280  1
        1  1196  .    11     1     1     A   109   109   VAL     N      N   109    112.851    116.985     -4.134  1
        1  1197  .    11     1     1     A   110   110   LEU     H      H   110      7.099      8.229     -1.130  1
        1  1198  .    11     1     1     A   110   110   LEU    HA      H   110      3.723      3.767     -0.044  1
        1  1208  .    11     1     1     A   110   110   LEU     C      C   110    179.040    178.793      0.247  1
        1  1209  .    11     1     1     A   110   110   LEU    CA      C   110     58.825     57.880      0.945  1
        1  1210  .    11     1     1     A   110   110   LEU    CB      C   110     41.242     41.731     -0.489  1
        1  1214  .    11     1     1     A   110   110   LEU     N      N   110    119.829    125.095     -5.266  1
        1  1215  .    11     1     1     A   111   111   GLY     H      H   111      8.435      7.600      0.835  1
        1  1216  .    11     1     1     A   111   111   GLY   HA2      H   111      3.970      3.821      0.149  1
        1  1217  .    11     1     1     A   111   111   GLY   HA3      H   111      3.885      3.826      0.059  1
        1  1218  .    11     1     1     A   111   111   GLY     C      C   111    178.031    176.557      1.474  1
        1  1219  .    11     1     1     A   111   111   GLY    CA      C   111     46.961     47.547     -0.586  1
        1  1220  .    11     1     1     A   111   111   GLY     N      N   111    104.089    106.566     -2.477  1
        1  1221  .    11     1     1     A   112   112   SER     H      H   112      8.343      8.315      0.028  1
        1  1222  .    11     1     1     A   112   112   SER    HA      H   112      4.266      4.133      0.133  1
        1  1224  .    11     1     1     A   112   112   SER     C      C   112    175.885    175.372      0.513  1
        1  1225  .    11     1     1     A   112   112   SER    CA      C   112     61.304     62.569     -1.265  1
        1  1226  .    11     1     1     A   112   112   SER    CB      C   112     62.901     62.958     -0.057  1
        1  1227  .    11     1     1     A   112   112   SER     N      N   112    119.497    119.510     -0.013  1
        1  1228  .    11     1     1     A   113   113   LEU     H      H   113      7.667      8.095     -0.428  1
        1  1229  .    11     1     1     A   113   113   LEU    HA      H   113      4.343      4.162      0.181  1
        1  1238  .    11     1     1     A   113   113   LEU     C      C   113    174.760    175.902     -1.142  1
        1  1239  .    11     1     1     A   113   113   LEU    CA      C   113     54.228     54.692     -0.464  1
        1  1240  .    11     1     1     A   113   113   LEU    CB      C   113     41.467     42.208     -0.741  1
        1  1244  .    11     1     1     A   113   113   LEU     N      N   113    118.843    117.751      1.092  1
        1  1245  .    11     1     1     A   114   114   LYS     H      H   114      7.685      7.879     -0.194  1
        1  1246  .    11     1     1     A   114   114   LYS    HA      H   114      3.958      3.838      0.120  1
        1  1250  .    11     1     1     A   114   114   LYS     C      C   114    177.557    175.614      1.943  1
        1  1251  .    11     1     1     A   114   114   LYS    CA      C   114     56.935     57.377     -0.442  1
        1  1252  .    11     1     1     A   114   114   LYS    CB      C   114     28.898     29.503     -0.605  1
        1  1254  .    11     1     1     A   114   114   LYS     N      N   114    114.072    116.561     -2.489  1
        1  1255  .    11     1     1     A   115   115   LEU     H      H   115      8.329      7.848      0.481  1
        1  1256  .    11     1     1     A   115   115   LEU    HA      H   115      4.315      4.417     -0.102  1
        1  1265  .    11     1     1     A   115   115   LEU     C      C   115    175.988    177.109     -1.121  1
        1  1266  .    11     1     1     A   115   115   LEU    CA      C   115     54.310     54.752     -0.442  1
        1  1267  .    11     1     1     A   115   115   LEU    CB      C   115     44.163     42.635      1.528  1
        1  1270  .    11     1     1     A   115   115   LEU     N      N   115    117.951    119.467     -1.516  1
        1  1271  .    11     1     1     A   116   116   GLN     H      H   116      9.100      9.044      0.056  1
        1  1272  .    11     1     1     A   116   116   GLN    HA      H   116      4.898      5.029     -0.131  1
        1  1279  .    11     1     1     A   116   116   GLN    CA      C   116     53.467     54.340     -0.873  1
        1  1280  .    11     1     1     A   116   116   GLN    CB      C   116     32.730     31.863      0.867  1
        1  1282  .    11     1     1     A   116   116   GLN     N      N   116    119.994    118.996      0.998  1
        1  1284  .    11     1     1     A   117   117   GLU     H      H   117      8.849      8.552      0.297  1
        1  1285  .    11     1     1     A   117   117   GLU    HA      H   117      3.707      3.628      0.079  1
        1  1290  .    11     1     1     A   117   117   GLU     C      C   117    177.303    176.275      1.028  1
        1  1291  .    11     1     1     A   117   117   GLU    CA      C   117     57.233     55.161      2.072  1
        1  1292  .    11     1     1     A   117   117   GLU    CB      C   117     29.634     28.837      0.797  1
        1  1294  .    11     1     1     A   117   117   GLU     N      N   117    121.487    123.164     -1.677  1
        1  1295  .    11     1     1     A   118   118   VAL     H      H   118      8.983      8.336      0.647  1
        1  1296  .    11     1     1     A   118   118   VAL    HA      H   118      4.360      3.903      0.457  1
        1  1304  .    11     1     1     A   118   118   VAL     C      C   118    174.171    175.459     -1.288  1
        1  1305  .    11     1     1     A   118   118   VAL    CA      C   118     61.772     64.171     -2.399  1
        1  1306  .    11     1     1     A   118   118   VAL    CB      C   118     34.095     32.840      1.255  1
        1  1309  .    11     1     1     A   118   118   VAL     N      N   118    122.933    127.134     -4.201  1
        1  1310  .    11     1     1     A   119   119   ALA     H      H   119      7.023      7.014      0.009  1
        1  1311  .    11     1     1     A   119   119   ALA    HA      H   119      4.378      4.332      0.046  1
        1  1315  .    11     1     1     A   119   119   ALA     C      C   119    175.493    174.829      0.664  1
        1  1316  .    11     1     1     A   119   119   ALA    CA      C   119     51.956     50.799      1.157  1
        1  1317  .    11     1     1     A   119   119   ALA    CB      C   119     23.957     21.613      2.344  1
        1  1318  .    11     1     1     A   119   119   ALA     N      N   119    117.379    121.462     -4.083  1
        1  1319  .    11     1     1     A   120   120   SER     H      H   120      6.999      8.348     -1.349  1
        1  1320  .    11     1     1     A   120   120   SER    HA      H   120      5.208      5.291     -0.083  1
        1  1323  .    11     1     1     A   120   120   SER     C      C   120    173.082    173.083     -0.001  1
        1  1324  .    11     1     1     A   120   120   SER    CA      C   120     56.754     57.162     -0.408  1
        1  1325  .    11     1     1     A   120   120   SER    CB      C   120     64.605     65.436     -0.831  1
        1  1326  .    11     1     1     A   120   120   SER     N      N   120    113.743    114.900     -1.157  1
        1  1327  .    11     1     1     A   121   121   PHE     H      H   121      8.244      8.974     -0.730  1
        1  1328  .    11     1     1     A   121   121   PHE    HA      H   121      5.177      5.320     -0.143  1
        1  1333  .    11     1     1     A   121   121   PHE     C      C   121    173.569    172.098      1.471  1
        1  1334  .    11     1     1     A   121   121   PHE    CA      C   121     55.555     55.694     -0.139  1
        1  1335  .    11     1     1     A   121   121   PHE    CB      C   121     40.959     41.766     -0.807  1
        1  1338  .    11     1     1     A   121   121   PHE     N      N   121    120.358    118.742      1.616  1
        1  1339  .    11     1     1     A   122   122   ILE     H      H   122      8.907      8.816      0.091  1
        1  1340  .    11     1     1     A   122   122   ILE    HA      H   122      4.682      4.752     -0.070  1
        1  1348  .    11     1     1     A   122   122   ILE     C      C   122    176.925    173.870      3.055  1
        1  1349  .    11     1     1     A   122   122   ILE    CA      C   122     60.740     59.941      0.799  1
        1  1350  .    11     1     1     A   122   122   ILE    CB      C   122     39.497     40.752     -1.255  1
        1  1353  .    11     1     1     A   122   122   ILE     N      N   122    121.282    121.918     -0.636  1
        1  1354  .    11     1     1     A   123   123   THR     H      H   123      9.022      9.017      0.005  1
        1  1355  .    11     1     1     A   123   123   THR    HA      H   123      5.039      5.030      0.009  1
        1  1360  .    11     1     1     A   123   123   THR     C      C   123    173.531    173.542     -0.011  1
        1  1361  .    11     1     1     A   123   123   THR    CA      C   123     62.266     61.517      0.749  1
        1  1362  .    11     1     1     A   123   123   THR    CB      C   123     70.677     68.977      1.700  1
        1  1364  .    11     1     1     A   123   123   THR     N      N   123    128.965    125.059      3.906  1
        1  1365  .    11     1     1     A   124   124   THR     H      H   124      8.961      9.495     -0.534  1
        1  1366  .    11     1     1     A   124   124   THR    HA      H   124      5.001      4.838      0.163  1
        1  1371  .    11     1     1     A   124   124   THR     C      C   124    173.468    172.750      0.718  1
        1  1372  .    11     1     1     A   124   124   THR    CA      C   124     62.109     61.445      0.664  1
        1  1373  .    11     1     1     A   124   124   THR    CB      C   124     70.450     69.518      0.932  1
        1  1375  .    11     1     1     A   124   124   THR     N      N   124    122.176    123.736     -1.560  1
        1  1376  .    11     1     1     A   125   125   ARG     H      H   125      9.386      9.393     -0.007  1
        1  1377  .    11     1     1     A   125   125   ARG    HA      H   125      5.764      5.010      0.754  1
        1  1384  .    11     1     1     A   125   125   ARG     C      C   125    175.713    174.851      0.862  1
        1  1385  .    11     1     1     A   125   125   ARG    CA      C   125     53.991     54.845     -0.854  1
        1  1386  .    11     1     1     A   125   125   ARG    CB      C   125     33.557     31.642      1.915  1
        1  1389  .    11     1     1     A   125   125   ARG     N      N   125    130.004    128.909      1.095  1
        1  1390  .    11     1     1     A   126   126   SER     H      H   126      9.172      9.152      0.020  1
        1  1391  .    11     1     1     A   126   126   SER    HA      H   126      5.390      5.117      0.273  1
        1  1394  .    11     1     1     A   126   126   SER     C      C   126    172.359    172.911     -0.552  1
        1  1395  .    11     1     1     A   126   126   SER    CA      C   126     56.934     56.886      0.048  1
        1  1396  .    11     1     1     A   126   126   SER    CB      C   126     65.827     65.410      0.417  1
        1  1397  .    11     1     1     A   126   126   SER     N      N   126    119.906    121.542     -1.636  1
        1  1398  .    11     1     1     A   127   127   SER     H      H   127      8.591      9.261     -0.670  1
        1  1399  .    11     1     1     A   127   127   SER    HA      H   127      5.739      5.379      0.360  1
        1  1401  .    11     1     1     A   127   127   SER     C      C   127    173.283    173.197      0.086  1
        1  1402  .    11     1     1     A   127   127   SER    CA      C   127     57.354     57.803     -0.449  1
        1  1403  .    11     1     1     A   127   127   SER    CB      C   127     65.412     64.663      0.749  1
        1  1404  .    11     1     1     A   127   127   SER     N      N   127    117.914    123.906     -5.992  1
        1  1405  .    11     1     1     A   128   128   TRP     H      H   128      9.866      9.783      0.083  1
        1  1406  .    11     1     1     A   128   128   TRP    HA      H   128      5.560      5.640     -0.080  1
        1  1415  .    11     1     1     A   128   128   TRP     C      C   128    175.828    175.132      0.696  1
        1  1416  .    11     1     1     A   128   128   TRP    CA      C   128     55.852     55.783      0.069  1
        1  1417  .    11     1     1     A   128   128   TRP    CB      C   128     32.524     32.766     -0.242  1
        1  1423  .    11     1     1     A   128   128   TRP     N      N   128    127.978    126.116      1.862  1
        1  1425  .    11     1     1     A   129   129   LYS     H      H   129      9.424      9.532     -0.108  1
        1  1426  .    11     1     1     A   129   129   LYS    HA      H   129      5.388      5.502     -0.114  1
        1  1433  .    11     1     1     A   129   129   LYS     C      C   129    175.254    174.359      0.895  1
        1  1434  .    11     1     1     A   129   129   LYS    CA      C   129     54.410     54.576     -0.166  1
        1  1435  .    11     1     1     A   129   129   LYS    CB      C   129     35.734     36.417     -0.683  1
        1  1439  .    11     1     1     A   129   129   LYS     N      N   129    121.784    118.958      2.826  1
        1  1440  .    11     1     1     A   130   130   LEU     H      H   130      8.933      9.345     -0.412  1
        1  1441  .    11     1     1     A   130   130   LEU    HA      H   130      4.859      5.128     -0.269  1
        1  1447  .    11     1     1     A   130   130   LEU     C      C   130    173.893    174.098     -0.205  1
        1  1448  .    11     1     1     A   130   130   LEU    CA      C   130     53.848     53.919     -0.071  1
        1  1449  .    11     1     1     A   130   130   LEU    CB      C   130     46.125     46.266     -0.141  1
        1  1451  .    11     1     1     A   130   130   LEU     N      N   130    124.543    122.904      1.639  1
        1  1452  .    11     1     1     A   131   131   ALA     H      H   131      8.816      8.855     -0.039  1
        1  1453  .    11     1     1     A   131   131   ALA    HA      H   131      4.776      4.993     -0.217  1
        1  1457  .    11     1     1     A   131   131   ALA     C      C   131    176.662    176.678     -0.016  1
        1  1458  .    11     1     1     A   131   131   ALA    CA      C   131     51.407     50.700      0.707  1
        1  1459  .    11     1     1     A   131   131   ALA    CB      C   131     19.354     20.157     -0.803  1
        1  1460  .    11     1     1     A   131   131   ALA     N      N   131    131.102    128.964      2.138  1
        1  1461  .    11     1     1     A   132   132   LEU     H      H   132      8.487      8.650     -0.163  1
        1  1462  .    11     1     1     A   132   132   LEU    HA      H   132      4.470      4.782     -0.312  1
        1  1470  .    11     1     1     A   132   132   LEU     C      C   132    176.873    175.875      0.998  1
        1  1471  .    11     1     1     A   132   132   LEU    CA      C   132     54.590     53.917      0.673  1
        1  1472  .    11     1     1     A   132   132   LEU    CB      C   132     42.974     43.385     -0.411  1
        1  1475  .    11     1     1     A   132   132   LEU     N      N   132    123.724    124.381     -0.657  1
        1  1476  .    11     1     1     A   133   133   SER     H      H   133      8.448      8.995     -0.547  1
        1  1477  .    11     1     1     A   133   133   SER    HA      H   133      4.560      5.068     -0.508  1
        1  1479  .    11     1     1     A   133   133   SER     C      C   133    176.043    174.369      1.674  1
        1  1480  .    11     1     1     A   133   133   SER    CA      C   133     58.460     57.290      1.170  1
        1  1481  .    11     1     1     A   133   133   SER    CB      C   133     63.985     64.537     -0.552  1
        1  1482  .    11     1     1     A   133   133   SER     N      N   133    115.880    120.907     -5.027  1
        1  1483  .    11     1     1     A   134   134   GLY     H      H   134      8.232      9.080     -0.848  1
        1  1484  .    11     1     1     A   134   134   GLY   HA2      H   134      4.147      3.835      0.312  1
        1  1485  .    11     1     1     A   134   134   GLY   HA3      H   134      4.045      3.890      0.155  1
        1  1486  .    11     1     1     A   134   134   GLY     C      C   134    174.013    173.881      0.132  1
        1  1487  .    11     1     1     A   134   134   GLY    CA      C   134     45.337     45.423     -0.086  1
        1  1488  .    11     1     1     A   134   134   GLY     N      N   134    109.970    112.917     -2.947  1
        1  1489  .    11     1     1     A   135   135   ALA     H      H   135      8.424      8.439     -0.015  1
        1  1490  .    11     1     1     A   135   135   ALA    HA      H   135      4.436      4.034      0.402  1
        1  1494  .    11     1     1     A   135   135   ALA     C      C   135    177.537    177.436      0.101  1
        1  1495  .    11     1     1     A   135   135   ALA    CA      C   135     52.721     52.772     -0.051  1
        1  1496  .    11     1     1     A   135   135   ALA    CB      C   135     19.265     17.325      1.940  1
        1  1497  .    11     1     1     A   135   135   ALA     N      N   135    124.118    120.410      3.708  1
        1  1498  .    11     1     1     A   136   136   HIS     H      H   136      8.466      8.466      0.000  1
        1  1499  .    11     1     1     A   136   136   HIS    HA      H   136      4.379      4.656     -0.277  1
        1  1500  .    11     1     1     A   136   136   HIS     C      C   136    176.259    175.711      0.548  1
        1  1501  .    11     1     1     A   136   136   HIS    CA      C   136     56.082     58.489     -2.407  1
        1  1502  .    11     1     1     A   136   136   HIS    CB      C   136     29.619     31.166     -1.547  1
        1  1503  .    11     1     1     A   136   136   HIS     N      N   136    119.493    115.842      3.651  1
        1  1504  .    11     1     1     A   137   137   GLY     H      H   137      8.431      7.346      1.085  1
        1  1505  .    11     1     1     A   137   137   GLY   HA2      H   137      4.151      4.011      0.140  1
        1  1506  .    11     1     1     A   137   137   GLY   HA3      H   137      3.893      4.024     -0.131  1
        1  1507  .    11     1     1     A   137   137   GLY     C      C   137    174.039    172.044      1.995  1
        1  1508  .    11     1     1     A   137   137   GLY    CA      C   137     45.372     46.117     -0.745  1
        1  1509  .    11     1     1     A   137   137   GLY     N      N   137    110.442    104.357      6.085  1
        1  1510  .    11     1     1     A   138   138   GLN     H      H   138      8.416      7.973      0.443  1
        1  1511  .    11     1     1     A   138   138   GLN    HA      H   138      4.455      4.782     -0.327  1
        1  1515  .    11     1     1     A   138   138   GLN     C      C   138    175.889    174.706      1.183  1
        1  1516  .    11     1     1     A   138   138   GLN    CA      C   138     55.866     54.463      1.403  1
        1  1517  .    11     1     1     A   138   138   GLN    CB      C   138     29.639     31.407     -1.768  1
        1  1518  .    11     1     1     A   138   138   GLN     N      N   138    119.401    117.627      1.774  1
        1  1519  .    11     1     1     A   139   139   GLU     H      H   139      8.446      8.609     -0.163  1
        1  1520  .    11     1     1     A   139   139   GLU    HA      H   139      4.658      4.724     -0.066  1
        1  1524  .    11     1     1     A   139   139   GLU    CA      C   139     54.589     54.950     -0.361  1
        1  1525  .    11     1     1     A   139   139   GLU    CB      C   139     29.733     28.767      0.966  1
        1  1527  .    11     1     1     A   139   139   GLU     N      N   139    123.136    124.383     -1.247  1
        1  1528  .    11     1     1     A   140   140   PRO    HA      H   140      4.537      4.566     -0.029  1
        1  1533  .    11     1     1     A   140   140   PRO     C      C   140    176.119    175.782      0.337  1
        1  1534  .    11     1     1     A   140   140   PRO    CA      C   140     63.220     62.500      0.720  1
        1  1535  .    11     1     1     A   140   140   PRO    CB      C   140     31.936     32.380     -0.444  1
        1  1538  .    11     1     1     A   141   141   GLN     H      H   141      8.506      8.518     -0.012  1
        1  1539  .    11     1     1     A   141   141   GLN    HA      H   141      4.650      4.936     -0.286  1
        1  1546  .    11     1     1     A   141   141   GLN     C      C   141    175.811    176.024     -0.213  1
        1  1547  .    11     1     1     A   141   141   GLN    CA      C   141     55.912     55.554      0.358  1
        1  1548  .    11     1     1     A   141   141   GLN    CB      C   141     30.241     30.174      0.067  1
        1  1550  .    11     1     1     A   141   141   GLN     N      N   141    120.422    120.231      0.191  1
        1  1551  .    11     1     1     A   142   142   LEU     H      H   142      8.842      9.091     -0.249  1
        1  1552  .    11     1     1     A   142   142   LEU    HA      H   142      5.277      5.205      0.072  1
        1  1562  .    11     1     1     A   142   142   LEU     C      C   142    176.839    175.528      1.311  1
        1  1563  .    11     1     1     A   142   142   LEU    CA      C   142     53.927     52.934      0.993  1
        1  1564  .    11     1     1     A   142   142   LEU    CB      C   142     44.527     44.339      0.188  1
        1  1568  .    11     1     1     A   142   142   LEU     N      N   142    123.692    121.543      2.149  1
        1  1569  .    11     1     1     A   143   143   THR     H      H   143      9.025      9.026     -0.001  1
        1  1570  .    11     1     1     A   143   143   THR    HA      H   143      5.262      5.141      0.121  1
        1  1575  .    11     1     1     A   143   143   THR     C      C   143    173.753    173.938     -0.185  1
        1  1576  .    11     1     1     A   143   143   THR    CA      C   143     61.795     61.861     -0.066  1
        1  1577  .    11     1     1     A   143   143   THR    CB      C   143     70.660     70.599      0.061  1
        1  1579  .    11     1     1     A   143   143   THR     N      N   143    117.222    115.331      1.891  1
        1  1580  .    11     1     1     A   144   144   ILE     H      H   144      9.353     10.313     -0.960  1
        1  1581  .    11     1     1     A   144   144   ILE    HA      H   144      5.399      5.176      0.223  1
        1  1591  .    11     1     1     A   144   144   ILE     C      C   144    173.931    173.894      0.037  1
        1  1592  .    11     1     1     A   144   144   ILE    CA      C   144     60.774     60.339      0.435  1
        1  1593  .    11     1     1     A   144   144   ILE    CB      C   144     41.111     39.424      1.687  1
        1  1597  .    11     1     1     A   144   144   ILE     N      N   144    126.383    128.457     -2.074  1
        1  1598  .    11     1     1     A   145   145   ASP     H      H   145      9.214      9.588     -0.374  1
        1  1599  .    11     1     1     A   145   145   ASP    HA      H   145      5.978      5.532      0.446  1
        1  1601  .    11     1     1     A   145   145   ASP     C      C   145    175.441    174.680      0.761  1
        1  1602  .    11     1     1     A   145   145   ASP    CA      C   145     53.035     52.696      0.339  1
        1  1603  .    11     1     1     A   145   145   ASP    CB      C   145     44.153     44.670     -0.517  1
        1  1604  .    11     1     1     A   145   145   ASP     N      N   145    127.981    128.853     -0.872  1
        1  1605  .    11     1     1     A   146   146   LEU     H      H   146      9.387      9.893     -0.506  1
        1  1606  .    11     1     1     A   146   146   LEU    HA      H   146      4.918      5.467     -0.549  1
        1  1616  .    11     1     1     A   146   146   LEU     C      C   146    175.003    174.809      0.194  1
        1  1617  .    11     1     1     A   146   146   LEU    CA      C   146     53.940     53.515      0.425  1
        1  1618  .    11     1     1     A   146   146   LEU    CB      C   146     43.902     44.285     -0.383  1
        1  1622  .    11     1     1     A   146   146   LEU     N      N   146    123.532    126.492     -2.960  1
        1  1623  .    11     1     1     A   147   147   ASP     H      H   147      8.676      8.802     -0.126  1
        1  1624  .    11     1     1     A   147   147   ASP    HA      H   147      5.205      5.548     -0.343  1
        1  1627  .    11     1     1     A   147   147   ASP     C      C   147    174.956    174.630      0.326  1
        1  1628  .    11     1     1     A   147   147   ASP    CA      C   147     53.441     52.490      0.951  1
        1  1629  .    11     1     1     A   147   147   ASP    CB      C   147     43.370     43.448     -0.078  1
        1  1630  .    11     1     1     A   147   147   ASP     N      N   147    125.499    125.856     -0.357  1
        1  1631  .    11     1     1     A   148   148   SER     H      H   148      8.732      9.312     -0.580  1
        1  1632  .    11     1     1     A   148   148   SER    HA      H   148      5.365      5.385     -0.020  1
        1  1634  .    11     1     1     A   148   148   SER     C      C   148    173.217    173.521     -0.304  1
        1  1635  .    11     1     1     A   148   148   SER    CA      C   148     56.334     55.416      0.918  1
        1  1636  .    11     1     1     A   148   148   SER    CB      C   148     65.812     66.430     -0.618  1
        1  1637  .    11     1     1     A   148   148   SER     N      N   148    118.623    119.423     -0.800  1
        1  1638  .    11     1     1     A   149   149   ALA     H      H   149      8.937      8.996     -0.059  1
        1  1639  .    11     1     1     A   149   149   ALA    HA      H   149      5.681      4.825      0.856  1
        1  1643  .    11     1     1     A   149   149   ALA     C      C   149    178.894    177.888      1.006  1
        1  1644  .    11     1     1     A   149   149   ALA    CA      C   149     49.996     50.263     -0.267  1
        1  1645  .    11     1     1     A   149   149   ALA    CB      C   149     23.231     21.271      1.960  1
        1  1646  .    11     1     1     A   149   149   ALA     N      N   149    123.952    123.114      0.838  1
        1  1647  .    11     1     1     A   150   150   ASP     H      H   150      9.010      8.899      0.111  1
        1  1648  .    11     1     1     A   150   150   ASP    HA      H   150      4.336      4.297      0.039  1
        1  1651  .    11     1     1     A   150   150   ASP     C      C   150    176.697    177.498     -0.801  1
        1  1652  .    11     1     1     A   150   150   ASP    CA      C   150     56.543     57.238     -0.695  1
        1  1653  .    11     1     1     A   150   150   ASP    CB      C   150     39.850     40.311     -0.461  1
        1  1654  .    11     1     1     A   150   150   ASP     N      N   150    122.687    125.388     -2.701  1
        1  1655  .    11     1     1     A   151   151   PHE     H      H   151      7.295      8.290     -0.995  1
        1  1656  .    11     1     1     A   151   151   PHE    HA      H   151      5.020      4.542      0.478  1
        1  1661  .    11     1     1     A   151   151   PHE     C      C   151    174.756    175.774     -1.018  1
        1  1662  .    11     1     1     A   151   151   PHE    CA      C   151     56.594     60.869     -4.275  1
        1  1663  .    11     1     1     A   151   151   PHE    CB      C   151     37.765     39.599     -1.834  1
        1  1666  .    11     1     1     A   151   151   PHE     N      N   151    113.928    121.138     -7.210  1
        1  1667  .    11     1     1     A   152   152   GLY     H      H   152      7.786      8.631     -0.845  1
        1  1668  .    11     1     1     A   152   152   GLY   HA2      H   152      4.459      4.032      0.427  1
        1  1669  .    11     1     1     A   152   152   GLY   HA3      H   152      3.728      4.053     -0.325  1
        1  1670  .    11     1     1     A   152   152   GLY     C      C   152    172.709    173.404     -0.695  1
        1  1671  .    11     1     1     A   152   152   GLY    CA      C   152     46.106     45.922      0.184  1
        1  1672  .    11     1     1     A   152   152   GLY     N      N   152    110.312    107.196      3.116  1
        1  1673  .    11     1     1     A   153   153   TYR     H      H   153      6.650      7.301     -0.651  1
        1  1674  .    11     1     1     A   153   153   TYR    HA      H   153      4.508      5.004     -0.496  1
        1  1679  .    11     1     1     A   153   153   TYR     C      C   153    173.092    173.296     -0.204  1
        1  1680  .    11     1     1     A   153   153   TYR    CA      C   153     57.464     57.495     -0.031  1
        1  1681  .    11     1     1     A   153   153   TYR    CB      C   153     41.962     42.187     -0.225  1
        1  1684  .    11     1     1     A   153   153   TYR     N      N   153    121.977    119.479      2.498  1
        1  1685  .    11     1     1     A   154   154   ALA     H      H   154      7.847      7.912     -0.065  1
        1  1686  .    11     1     1     A   154   154   ALA    HA      H   154      5.144      4.609      0.535  1
        1  1690  .    11     1     1     A   154   154   ALA     C      C   154    174.468    174.295      0.173  1
        1  1691  .    11     1     1     A   154   154   ALA    CA      C   154     51.776     50.503      1.273  1
        1  1692  .    11     1     1     A   154   154   ALA    CB      C   154     21.747     22.489     -0.742  1
        1  1693  .    11     1     1     A   154   154   ALA     N      N   154    130.258    129.072      1.186  1
        1  1694  .    11     1     1     A   155   155   VAL     H      H   155      8.733      8.729      0.004  1
        1  1695  .    11     1     1     A   155   155   VAL    HA      H   155      4.150      4.649     -0.499  1
        1  1700  .    11     1     1     A   155   155   VAL     C      C   155    172.632    173.798     -1.166  1
        1  1701  .    11     1     1     A   155   155   VAL    CA      C   155     61.451     59.352      2.099  1
        1  1702  .    11     1     1     A   155   155   VAL    CB      C   155     35.883     34.903      0.980  1
        1  1704  .    11     1     1     A   155   155   VAL     N      N   155    119.622    120.909     -1.287  1
        1  1705  .    11     1     1     A   156   156   GLY     H      H   156      8.146      8.140      0.006  1
        1  1706  .    11     1     1     A   156   156   GLY   HA2      H   156      5.125      2.766      2.359  1
        1  1707  .    11     1     1     A   156   156   GLY   HA3      H   156      2.061      4.022     -1.961  1
        1  1708  .    11     1     1     A   156   156   GLY     C      C   156    171.746    171.562      0.184  1
        1  1709  .    11     1     1     A   156   156   GLY    CA      C   156     43.319     43.616     -0.297  1
        1  1710  .    11     1     1     A   156   156   GLY     N      N   156    113.332    113.470     -0.138  1
        1  1711  .    11     1     1     A   157   157   GLU     H      H   157      8.967      8.908      0.059  1
        1  1712  .    11     1     1     A   157   157   GLU    HA      H   157      5.217      5.123      0.094  1
        1  1716  .    11     1     1     A   157   157   GLU     C      C   157    174.476    175.474     -0.998  1
        1  1717  .    11     1     1     A   157   157   GLU    CA      C   157     55.390     54.961      0.429  1
        1  1718  .    11     1     1     A   157   157   GLU    CB      C   157     34.010     33.257      0.753  1
        1  1720  .    11     1     1     A   157   157   GLU     N      N   157    120.823    121.754     -0.931  1
        1  1721  .    11     1     1     A   158   158   VAL     H      H   158      9.076      9.160     -0.084  1
        1  1722  .    11     1     1     A   158   158   VAL    HA      H   158      5.206      4.700      0.506  1
        1  1727  .    11     1     1     A   158   158   VAL     C      C   158    173.900    174.354     -0.454  1
        1  1728  .    11     1     1     A   158   158   VAL    CA      C   158     60.813     61.928     -1.115  1
        1  1729  .    11     1     1     A   158   158   VAL    CB      C   158     33.385     32.716      0.669  1
        1  1731  .    11     1     1     A   158   158   VAL     N      N   158    124.349    125.390     -1.041  1
        1  1732  .    11     1     1     A   159   159   GLU     H      H   159      9.239      9.802     -0.563  1
        1  1733  .    11     1     1     A   159   159   GLU    HA      H   159      5.647      5.243      0.404  1
        1  1738  .    11     1     1     A   159   159   GLU     C      C   159    174.469    175.330     -0.861  1
        1  1739  .    11     1     1     A   159   159   GLU    CA      C   159     54.473     54.655     -0.182  1
        1  1740  .    11     1     1     A   159   159   GLU    CB      C   159     33.852     32.977      0.875  1
        1  1742  .    11     1     1     A   159   159   GLU     N      N   159    125.772    129.397     -3.625  1
        1  1743  .    11     1     1     A   160   160   ALA     H      H   160      9.250      9.513     -0.263  1
        1  1744  .    11     1     1     A   160   160   ALA    HA      H   160      4.966      5.403     -0.437  1
        1  1748  .    11     1     1     A   160   160   ALA     C      C   160    175.114    175.685     -0.571  1
        1  1749  .    11     1     1     A   160   160   ALA    CA      C   160     50.644     50.096      0.548  1
        1  1750  .    11     1     1     A   160   160   ALA    CB      C   160     23.263     23.364     -0.101  1
        1  1751  .    11     1     1     A   160   160   ALA     N      N   160    125.092    129.559     -4.467  1
        1  1752  .    11     1     1     A   161   161   MET     H      H   161      8.559      8.965     -0.406  1
        1  1753  .    11     1     1     A   161   161   MET    HA      H   161      5.468      5.835     -0.367  1
        1  1761  .    11     1     1     A   161   161   MET     C      C   161    176.265    174.877      1.388  1
        1  1762  .    11     1     1     A   161   161   MET    CA      C   161     53.818     54.294     -0.476  1
        1  1763  .    11     1     1     A   161   161   MET    CB      C   161     34.380     35.620     -1.240  1
        1  1766  .    11     1     1     A   161   161   MET     N      N   161    118.699    119.469     -0.770  1
        1  1767  .    11     1     1     A   162   162   VAL     H      H   162      9.046      8.998      0.048  1
        1  1768  .    11     1     1     A   162   162   VAL    HA      H   162      4.841      4.905     -0.064  1
        1  1776  .    11     1     1     A   162   162   VAL     C      C   162    174.794    175.789     -0.995  1
        1  1777  .    11     1     1     A   162   162   VAL    CA      C   162     59.107     59.824     -0.717  1
        1  1778  .    11     1     1     A   162   162   VAL    CB      C   162     34.018     34.219     -0.201  1
        1  1781  .    11     1     1     A   162   162   VAL     N      N   162    116.435    118.875     -2.440  1
        1  1782  .    11     1     1     A   163   163   HIS     H      H   163      8.793      8.725      0.068  1
        1  1783  .    11     1     1     A   163   163   HIS    HA      H   163      4.717      5.012     -0.295  1
        1  1787  .    11     1     1     A   163   163   HIS     C      C   163    175.460    174.316      1.144  1
        1  1788  .    11     1     1     A   163   163   HIS    CA      C   163     58.488     57.455      1.033  1
        1  1789  .    11     1     1     A   163   163   HIS    CB      C   163     31.185     30.984      0.201  1
        1  1791  .    11     1     1     A   163   163   HIS     N      N   163    117.838    121.391     -3.553  1
        1  1792  .    11     1     1     A   164   164   GLU     H      H   164      8.013      7.783      0.230  1
        1  1793  .    11     1     1     A   164   164   GLU    HA      H   164      4.814      4.445      0.369  1
        1  1797  .    11     1     1     A   164   164   GLU     C      C   164    176.910    176.448      0.462  1
        1  1798  .    11     1     1     A   164   164   GLU    CA      C   164     54.355     54.859     -0.504  1
        1  1799  .    11     1     1     A   164   164   GLU    CB      C   164     32.886     31.142      1.744  1
        1  1801  .    11     1     1     A   164   164   GLU     N      N   164    115.943    119.036     -3.093  1
        1  1802  .    11     1     1     A   165   165   LYS     H      H   165      9.088      8.853      0.235  1
        1  1803  .    11     1     1     A   165   165   LYS    HA      H   165      3.942      3.968     -0.026  1
        1  1809  .    11     1     1     A   165   165   LYS     C      C   165    179.657    177.957      1.700  1
        1  1810  .    11     1     1     A   165   165   LYS    CA      C   165     59.888     58.829      1.059  1
        1  1811  .    11     1     1     A   165   165   LYS    CB      C   165     32.024     32.215     -0.191  1
        1  1814  .    11     1     1     A   165   165   LYS     N      N   165    124.120    128.102     -3.982  1
        1  1815  .    11     1     1     A   166   166   ALA     H      H   166      8.851      7.869      0.982  1
        1  1816  .    11     1     1     A   166   166   ALA    HA      H   166      4.251      4.115      0.136  1
        1  1820  .    11     1     1     A   166   166   ALA     C      C   166    178.920    178.111      0.809  1
        1  1821  .    11     1     1     A   166   166   ALA    CA      C   166     54.318     54.265      0.053  1
        1  1822  .    11     1     1     A   166   166   ALA    CB      C   166     18.810     18.075      0.735  1
        1  1823  .    11     1     1     A   166   166   ALA     N      N   166    120.424    121.959     -1.535  1
        1  1824  .    11     1     1     A   167   167   GLU     H      H   167      7.871      7.946     -0.075  1
        1  1825  .    11     1     1     A   167   167   GLU    HA      H   167      4.404      4.344      0.060  1
        1  1829  .    11     1     1     A   167   167   GLU     C      C   167    177.368    178.065     -0.697  1
        1  1830  .    11     1     1     A   167   167   GLU    CA      C   167     56.701     56.604      0.097  1
        1  1831  .    11     1     1     A   167   167   GLU    CB      C   167     31.208     29.825      1.383  1
        1  1833  .    11     1     1     A   167   167   GLU     N      N   167    114.926    115.281     -0.355  1
        1  1834  .    11     1     1     A   168   168   VAL     H      H   168      7.812      7.551      0.261  1
        1  1835  .    11     1     1     A   168   168   VAL    HA      H   168      3.712      3.684      0.028  1
        1  1843  .    11     1     1     A   168   168   VAL    CA      C   168     68.705     67.910      0.795  1
        1  1844  .    11     1     1     A   168   168   VAL    CB      C   168     29.597     29.829     -0.232  1
        1  1847  .    11     1     1     A   168   168   VAL     N      N   168    120.188    121.744     -1.556  1
        1  1848  .    11     1     1     A   169   169   PRO    HA      H   169      4.252      4.249      0.003  1
        1  1851  .    11     1     1     A   169   169   PRO     C      C   169    179.563    178.733      0.830  1
        1  1852  .    11     1     1     A   169   169   PRO    CA      C   169     67.077     66.867      0.210  1
        1  1853  .    11     1     1     A   170   170   ALA     H      H   170      8.149      8.350     -0.201  1
        1  1854  .    11     1     1     A   170   170   ALA    HA      H   170      4.265      4.096      0.169  1
        1  1858  .    11     1     1     A   170   170   ALA     C      C   170    180.637    179.909      0.728  1
        1  1859  .    11     1     1     A   170   170   ALA    CA      C   170     54.823     55.443     -0.620  1
        1  1860  .    11     1     1     A   170   170   ALA    CB      C   170     18.518     18.253      0.265  1
        1  1861  .    11     1     1     A   170   170   ALA     N      N   170    119.210    119.019      0.191  1
        1  1862  .    11     1     1     A   171   171   ALA     H      H   171      7.767      8.530     -0.763  1
        1  1863  .    11     1     1     A   171   171   ALA    HA      H   171      4.106      4.113     -0.007  1
        1  1867  .    11     1     1     A   171   171   ALA     C      C   171    179.371    179.937     -0.566  1
        1  1868  .    11     1     1     A   171   171   ALA    CA      C   171     55.130     54.998      0.132  1
        1  1869  .    11     1     1     A   171   171   ALA    CB      C   171     18.291     18.298     -0.007  1
        1  1870  .    11     1     1     A   171   171   ALA     N      N   171    122.126    120.428      1.698  1
        1  1871  .    11     1     1     A   172   172   LEU     H      H   172      8.950      8.180      0.770  1
        1  1872  .    11     1     1     A   172   172   LEU    HA      H   172      3.987      4.086     -0.099  1
        1  1878  .    11     1     1     A   172   172   LEU     C      C   172    178.355    178.791     -0.436  1
        1  1879  .    11     1     1     A   172   172   LEU    CA      C   172     57.803     57.795      0.008  1
        1  1880  .    11     1     1     A   172   172   LEU    CB      C   172     41.667     41.708     -0.041  1
        1  1882  .    11     1     1     A   172   172   LEU     N      N   172    118.682    119.516     -0.834  1
        1  1883  .    11     1     1     A   173   173   GLU     H      H   173      7.886      8.455     -0.569  1
        1  1884  .    11     1     1     A   173   173   GLU    HA      H   173      4.132      3.967      0.165  1
        1  1887  .    11     1     1     A   173   173   GLU     C      C   173    179.556    179.592     -0.036  1
        1  1888  .    11     1     1     A   173   173   GLU    CA      C   173     59.800     59.694      0.106  1
        1  1889  .    11     1     1     A   173   173   GLU    CB      C   173     29.580     29.292      0.288  1
        1  1891  .    11     1     1     A   173   173   GLU     N      N   173    117.561    119.070     -1.509  1
        1  1892  .    11     1     1     A   174   174   LYS     H      H   174      7.532      7.599     -0.067  1
        1  1893  .    11     1     1     A   174   174   LYS    HA      H   174      4.131      4.005      0.126  1
        1  1901  .    11     1     1     A   174   174   LYS    CA      C   174     58.999     59.349     -0.350  1
        1  1902  .    11     1     1     A   174   174   LYS    CB      C   174     32.041     32.451     -0.410  1
        1  1906  .    11     1     1     A   174   174   LYS     N      N   174    119.085    119.446     -0.361  1
        1  1907  .    11     1     1     A   175   175   ILE     H      H   175      8.479      8.155      0.324  1
        1  1908  .    11     1     1     A   175   175   ILE    HA      H   175      3.583      3.541      0.042  1
        1  1918  .    11     1     1     A   175   175   ILE     C      C   175    179.258    178.587      0.671  1
        1  1919  .    11     1     1     A   175   175   ILE    CA      C   175     65.769     65.802     -0.033  1
        1  1920  .    11     1     1     A   175   175   ILE    CB      C   175     37.876     37.900     -0.024  1
        1  1923  .    11     1     1     A   175   175   ILE     N      N   175    118.828    120.000     -1.172  1
        1  1924  .    11     1     1     A   176   176   ILE     H      H   176      8.928      8.175      0.753  1
        1  1925  .    11     1     1     A   176   176   ILE    HA      H   176      3.600      3.623     -0.023  1
        1  1935  .    11     1     1     A   176   176   ILE     C      C   176    178.827    178.007      0.820  1
        1  1936  .    11     1     1     A   176   176   ILE    CA      C   176     65.640     64.838      0.802  1
        1  1937  .    11     1     1     A   176   176   ILE    CB      C   176     37.451     37.267      0.184  1
        1  1941  .    11     1     1     A   176   176   ILE     N      N   176    124.527    120.455      4.072  1
        1  1942  .    11     1     1     A   177   177   THR     H      H   177      8.175      8.069      0.106  1
        1  1943  .    11     1     1     A   177   177   THR    HA      H   177      3.885      3.959     -0.074  1
        1  1948  .    11     1     1     A   177   177   THR     C      C   177    176.867    176.429      0.438  1
        1  1949  .    11     1     1     A   177   177   THR    CA      C   177     67.199     66.153      1.046  1
        1  1950  .    11     1     1     A   177   177   THR    CB      C   177     68.377     68.860     -0.483  1
        1  1952  .    11     1     1     A   177   177   THR     N      N   177    119.412    118.686      0.726  1
        1  1953  .    11     1     1     A   178   178   VAL     H      H   178      8.352      8.161      0.191  1
        1  1954  .    11     1     1     A   178   178   VAL    HA      H   178      3.572      3.426      0.146  1
        1  1962  .    11     1     1     A   178   178   VAL     C      C   178    177.664    177.988     -0.324  1
        1  1963  .    11     1     1     A   178   178   VAL    CA      C   178     66.909     66.622      0.287  1
        1  1964  .    11     1     1     A   178   178   VAL    CB      C   178     31.714     31.298      0.416  1
        1  1967  .    11     1     1     A   178   178   VAL     N      N   178    121.168    122.034     -0.866  1
        1  1968  .    11     1     1     A   179   179   SER     H      H   179      8.529      8.272      0.257  1
        1  1969  .    11     1     1     A   179   179   SER    HA      H   179      3.099      3.555     -0.456  1
        1  1972  .    11     1     1     A   179   179   SER     C      C   179    175.380    176.181     -0.801  1
        1  1973  .    11     1     1     A   179   179   SER    CA      C   179     62.728     61.995      0.733  1
        1  1974  .    11     1     1     A   179   179   SER    CB      C   179     62.802     62.553      0.249  1
        1  1975  .    11     1     1     A   179   179   SER     N      N   179    115.226    115.419     -0.193  1
        1  1976  .    11     1     1     A   180   180   SER     H      H   180      7.757      8.318     -0.561  1
        1  1977  .    11     1     1     A   180   180   SER    HA      H   180      4.419      4.274      0.145  1
        1  1980  .    11     1     1     A   180   180   SER     C      C   180    175.359    176.463     -1.104  1
        1  1981  .    11     1     1     A   180   180   SER    CA      C   180     61.025     61.421     -0.396  1
        1  1982  .    11     1     1     A   180   180   SER    CB      C   180     63.072     63.065      0.007  1
        1  1983  .    11     1     1     A   180   180   SER     N      N   180    114.718    116.041     -1.323  1
        1  1984  .    11     1     1     A   181   181   MET     H      H   181      7.497      8.179     -0.682  1
        1  1985  .    11     1     1     A   181   181   MET    HA      H   181      4.283      4.308     -0.025  1
        1  1993  .    11     1     1     A   181   181   MET     C      C   181    177.217    176.785      0.432  1
        1  1994  .    11     1     1     A   181   181   MET    CA      C   181     57.539     57.501      0.038  1
        1  1995  .    11     1     1     A   181   181   MET    CB      C   181     33.493     32.561      0.932  1
        1  1998  .    11     1     1     A   181   181   MET     N      N   181    119.274    118.594      0.680  1
        1  1999  .    11     1     1     A   182   182   LEU     H      H   182      7.163      7.702     -0.539  1
        1  2000  .    11     1     1     A   182   182   LEU    HA      H   182      4.133      4.385     -0.252  1
        1  2010  .    11     1     1     A   182   182   LEU     C      C   182    176.289    176.628     -0.339  1
        1  2011  .    11     1     1     A   182   182   LEU    CA      C   182     54.750     54.727      0.023  1
        1  2012  .    11     1     1     A   182   182   LEU    CB      C   182     43.235     42.645      0.590  1
        1  2016  .    11     1     1     A   182   182   LEU     N      N   182    115.869    117.981     -2.112  1
        1  2017  .    11     1     1     A   183   183   GLY     H      H   183      7.492      7.225      0.267  1
        1  2018  .    11     1     1     A   183   183   GLY   HA2      H   183      4.086      4.161     -0.075  1
        1  2019  .    11     1     1     A   183   183   GLY   HA3      H   183      4.425      4.212      0.213  1
        1  2020  .    11     1     1     A   183   183   GLY     C      C   183    171.830    172.016     -0.186  1
        1  2021  .    11     1     1     A   183   183   GLY    CA      C   183     46.035     45.893      0.142  1
        1  2022  .    11     1     1     A   183   183   GLY     N      N   183    107.761    106.062      1.699  1
        1  2023  .    11     1     1     A   184   184   VAL     H      H   184      8.099      8.650     -0.551  1
        1  2024  .    11     1     1     A   184   184   VAL    HA      H   184      4.772      4.769      0.003  1
        1  2032  .    11     1     1     A   184   184   VAL    CA      C   184     59.305     58.834      0.471  1
        1  2033  .    11     1     1     A   184   184   VAL    CB      C   184     33.648     35.239     -1.591  1
        1  2036  .    11     1     1     A   184   184   VAL     N      N   184    119.803    121.792     -1.989  1
        1  2037  .    11     1     1     A   185   185   PRO    HA      H   185      4.442      4.688     -0.246  1
        1  2042  .    11     1     1     A   185   185   PRO     C      C   185    175.871    176.189     -0.318  1
        1  2043  .    11     1     1     A   185   185   PRO    CA      C   185     63.886     62.814      1.072  1
        1  2044  .    11     1     1     A   185   185   PRO    CB      C   185     32.260     32.547     -0.287  1
        1  2047  .    11     1     1     A   186   186   ALA     H      H   186      8.222      8.683     -0.461  1
        1  2048  .    11     1     1     A   186   186   ALA    HA      H   186      4.569      4.931     -0.362  1
        1  2052  .    11     1     1     A   186   186   ALA     C      C   186    177.481    177.059      0.422  1
        1  2053  .    11     1     1     A   186   186   ALA    CA      C   186     51.823     50.736      1.087  1
        1  2054  .    11     1     1     A   186   186   ALA    CB      C   186     20.233     22.316     -2.083  1
        1  2055  .    11     1     1     A   186   186   ALA     N      N   186    125.663    122.285      3.378  1
        1  2056  .    11     1     1     A   187   187   GLN     H      H   187      8.723      8.884     -0.161  1
        1  2057  .    11     1     1     A   187   187   GLN    HA      H   187      4.420      4.397      0.023  1
        1  2063  .    11     1     1     A   187   187   GLN     C      C   187    175.566    176.013     -0.447  1
        1  2064  .    11     1     1     A   187   187   GLN    CA      C   187     56.051     57.237     -1.186  1
        1  2065  .    11     1     1     A   187   187   GLN    CB      C   187     29.812     28.801      1.011  1
        1  2067  .    11     1     1     A   187   187   GLN     N      N   187    120.742    115.927      4.815  1
        1  2069  .    11     1     1     A   188   188   GLU     H      H   188      8.163      7.875      0.288  1
        1  2070  .    11     1     1     A   188   188   GLU    HA      H   188      4.405      4.618     -0.213  1
        1  2074  .    11     1     1     A   188   188   GLU     C      C   188    176.058    176.493     -0.435  1
        1  2075  .    11     1     1     A   188   188   GLU    CA      C   188     56.158     55.741      0.417  1
        1  2076  .    11     1     1     A   188   188   GLU    CB      C   188     31.095     31.263     -0.168  1
        1  2078  .    11     1     1     A   188   188   GLU     N      N   188    119.177    119.045      0.132  1
        1  2079  .    11     1     1     A   189   189   GLU     H      H   189      8.567      8.010      0.557  1
        1  2080  .    11     1     1     A   189   189   GLU    HA      H   189      4.252      4.201      0.051  1
        1  2084  .    11     1     1     A   189   189   GLU     C      C   189    175.703    176.367     -0.664  1
        1  2085  .    11     1     1     A   189   189   GLU    CA      C   189     56.417     58.680     -2.263  1
        1  2086  .    11     1     1     A   189   189   GLU    CB      C   189     29.968     29.906      0.062  1
        1  2088  .    11     1     1     A   189   189   GLU     N      N   189    120.920    120.999     -0.079  1
        1  2089  .    11     1     1     A   190   190   ALA     H      H   190      8.271      7.895      0.376  1
        1  2090  .    11     1     1     A   190   190   ALA    HA      H   190      4.626      3.939      0.687  1
        1  2094  .    11     1     1     A   190   190   ALA    CA      C   190     50.465     52.759     -2.294  1
        1  2095  .    11     1     1     A   190   190   ALA    CB      C   190     18.451     17.505      0.946  1
        1  2096  .    11     1     1     A   190   190   ALA     N      N   190    128.323    120.394      7.929  1
        1  2097  .    11     1     1     A   191   191   PRO    HA      H   191      4.493      4.611     -0.118  1
        1  2103  .    11     1     1     A   191   191   PRO     C      C   191    175.899    176.777     -0.878  1
        1  2104  .    11     1     1     A   191   191   PRO    CA      C   191     62.044     62.274     -0.230  1
        1  2105  .    11     1     1     A   191   191   PRO    CB      C   191     32.184     31.962      0.222  1
        1  2108  .    11     1     1     A   192   192   ALA     H      H   192      8.610      8.388      0.222  1
        1  2109  .    11     1     1     A   192   192   ALA    HA      H   192      4.280      4.355     -0.075  1
        1  2113  .    11     1     1     A   192   192   ALA     C      C   192    178.282    178.155      0.127  1
        1  2114  .    11     1     1     A   192   192   ALA    CA      C   192     51.698     52.705     -1.007  1
        1  2115  .    11     1     1     A   192   192   ALA    CB      C   192     19.220     19.276     -0.056  1
        1  2116  .    11     1     1     A   192   192   ALA     N      N   192    123.420    124.285     -0.865  1
        1  2117  .    11     1     1     A   193   193   LYS     H      H   193      8.531      8.944     -0.413  1
        1  2118  .    11     1     1     A   193   193   LYS    HA      H   193      3.294      3.902     -0.608  1
        1  2126  .    11     1     1     A   193   193   LYS     C      C   193    177.640    178.911     -1.271  1
        1  2127  .    11     1     1     A   193   193   LYS    CA      C   193     60.644     59.138      1.506  1
        1  2128  .    11     1     1     A   193   193   LYS    CB      C   193     32.607     31.823      0.784  1
        1  2132  .    11     1     1     A   193   193   LYS     N      N   193    122.851    122.222      0.629  1
        1  2133  .    11     1     1     A   194   194   LEU     H      H   194      8.570      7.958      0.612  1
        1  2134  .    11     1     1     A   194   194   LEU    HA      H   194      3.845      4.300     -0.455  1
        1  2144  .    11     1     1     A   194   194   LEU     C      C   194    177.965    179.157     -1.192  1
        1  2145  .    11     1     1     A   194   194   LEU    CA      C   194     57.611     57.812     -0.201  1
        1  2146  .    11     1     1     A   194   194   LEU    CB      C   194     41.776     40.797      0.979  1
        1  2150  .    11     1     1     A   194   194   LEU     N      N   194    115.801    121.426     -5.625  1
        1  2151  .    11     1     1     A   195   195   MET     H      H   195      6.782      7.956     -1.174  1
        1  2152  .    11     1     1     A   195   195   MET    HA      H   195      4.487      4.155      0.332  1
        1  2160  .    11     1     1     A   195   195   MET     C      C   195    178.280    178.890     -0.610  1
        1  2161  .    11     1     1     A   195   195   MET    CA      C   195     56.858     58.418     -1.560  1
        1  2162  .    11     1     1     A   195   195   MET    CB      C   195     31.557     31.523      0.034  1
        1  2165  .    11     1     1     A   195   195   MET     N      N   195    113.898    117.380     -3.482  1
        1  2166  .    11     1     1     A   196   196   VAL     H      H   196      7.713      7.367      0.346  1
        1  2167  .    11     1     1     A   196   196   VAL    HA      H   196      3.501      3.253      0.248  1
        1  2175  .    11     1     1     A   196   196   VAL     C      C   196    177.624    177.418      0.206  1
        1  2176  .    11     1     1     A   196   196   VAL    CA      C   196     66.318     65.805      0.513  1
        1  2177  .    11     1     1     A   196   196   VAL    CB      C   196     31.380     31.179      0.201  1
        1  2180  .    11     1     1     A   196   196   VAL     N      N   196    120.413    119.775      0.638  1
        1  2181  .    11     1     1     A   197   197   TYR     H      H   197      7.972      8.008     -0.036  1
        1  2182  .    11     1     1     A   197   197   TYR    HA      H   197      3.145      3.671     -0.526  1
        1  2187  .    11     1     1     A   197   197   TYR     C      C   197    177.726    176.797      0.929  1
        1  2188  .    11     1     1     A   197   197   TYR    CA      C   197     62.253     61.473      0.780  1
        1  2189  .    11     1     1     A   197   197   TYR    CB      C   197     37.314     38.602     -1.288  1
        1  2192  .    11     1     1     A   197   197   TYR     N      N   197    119.543    121.206     -1.663  1
        1  2193  .    11     1     1     A   198   198   LEU     H      H   198      8.630      7.994      0.636  1
        1  2194  .    11     1     1     A   198   198   LEU    HA      H   198      3.923      3.595      0.328  1
        1  2203  .    11     1     1     A   198   198   LEU     C      C   198    178.074    178.992     -0.918  1
        1  2204  .    11     1     1     A   198   198   LEU    CA      C   198     58.294     57.884      0.410  1
        1  2205  .    11     1     1     A   198   198   LEU    CB      C   198     42.177     41.256      0.921  1
        1  2209  .    11     1     1     A   198   198   LEU     N      N   198    118.430    119.665     -1.235  1
        1  2210  .    11     1     1     A   199   199   GLN     H      H   199      8.082      7.913      0.169  1
        1  2211  .    11     1     1     A   199   199   GLN    HA      H   199      3.054      3.582     -0.528  1
        1  2216  .    11     1     1     A   199   199   GLN     C      C   199    176.875    178.717     -1.842  1
        1  2217  .    11     1     1     A   199   199   GLN    CA      C   199     59.739     58.944      0.795  1
        1  2218  .    11     1     1     A   199   199   GLN    CB      C   199     28.055     27.695      0.360  1
        1  2220  .    11     1     1     A   199   199   GLN     N      N   199    117.926    116.781      1.145  1
        1  2222  .    11     1     1     A   200   200   ARG     H      H   200      7.349      7.694     -0.345  1
        1  2223  .    11     1     1     A   200   200   ARG    HA      H   200      3.798      3.927     -0.129  1
        1  2231  .    11     1     1     A   200   200   ARG     C      C   200    178.037    177.796      0.241  1
        1  2232  .    11     1     1     A   200   200   ARG    CA      C   200     58.260     59.120     -0.860  1
        1  2233  .    11     1     1     A   200   200   ARG    CB      C   200     30.706     30.376      0.330  1
        1  2236  .    11     1     1     A   200   200   ARG     N      N   200    113.772    118.879     -5.107  1
        1  2238  .    11     1     1     A   201   201   PHE     H      H   201      8.329      7.631      0.698  1
        1  2239  .    11     1     1     A   201   201   PHE    HA      H   201      4.630      4.517      0.113  1
        1  2244  .    11     1     1     A   201   201   PHE     C      C   201    176.606    176.334      0.272  1
        1  2245  .    11     1     1     A   201   201   PHE    CA      C   201     59.014     58.685      0.329  1
        1  2246  .    11     1     1     A   201   201   PHE    CB      C   201     40.357     40.362     -0.005  1
        1  2249  .    11     1     1     A   201   201   PHE     N      N   201    114.182    114.405     -0.223  1
        1  2250  .    11     1     1     A   202   202   ARG     H      H   202      8.719      8.177      0.542  1
        1  2251  .    11     1     1     A   202   202   ARG    HA      H   202      5.071      4.687      0.384  1
        1  2261  .    11     1     1     A   202   202   ARG    CA      C   202     53.956     53.505      0.451  1
        1  2262  .    11     1     1     A   202   202   ARG    CB      C   202     31.979     30.125      1.854  1
        1  2264  .    11     1     1     A   202   202   ARG     N      N   202    120.115    114.428      5.687  1
        1  2266  .    11     1     1     A   203   203   PRO    HA      H   203      4.348      4.523     -0.175  1
        1  2271  .    11     1     1     A   203   203   PRO     C      C   203    179.736    178.869      0.867  1
        1  2272  .    11     1     1     A   203   203   PRO    CA      C   203     65.674     65.618      0.056  1
        1  2273  .    11     1     1     A   203   203   PRO    CB      C   203     31.717     32.039     -0.322  1
        1  2275  .    11     1     1     A   204   204   LEU     H      H   204      8.875      7.569      1.306  1
        1  2276  .    11     1     1     A   204   204   LEU    HA      H   204      4.291      3.966      0.325  1
        1  2286  .    11     1     1     A   204   204   LEU     C      C   204    180.353    178.295      2.058  1
        1  2287  .    11     1     1     A   204   204   LEU    CA      C   204     58.012     57.572      0.440  1
        1  2288  .    11     1     1     A   204   204   LEU    CB      C   204     40.893     41.291     -0.398  1
        1  2292  .    11     1     1     A   204   204   LEU     N      N   204    118.940    116.475      2.465  1
        1  2293  .    11     1     1     A   205   205   ASP     H      H   205      7.541      8.430     -0.889  1
        1  2294  .    11     1     1     A   205   205   ASP    HA      H   205      4.622      4.299      0.323  1
        1  2297  .    11     1     1     A   205   205   ASP     C      C   205    177.602    177.754     -0.152  1
        1  2298  .    11     1     1     A   205   205   ASP    CA      C   205     57.437     57.333      0.104  1
        1  2299  .    11     1     1     A   205   205   ASP    CB      C   205     41.143     41.502     -0.359  1
        1  2300  .    11     1     1     A   205   205   ASP     N      N   205    120.838    119.466      1.372  1
        1  2301  .    11     1     1     A   206   206   TYR     H      H   206      8.237      8.256     -0.019  1
        1  2302  .    11     1     1     A   206   206   TYR    HA      H   206      4.018      4.061     -0.043  1
        1  2307  .    11     1     1     A   206   206   TYR     C      C   206    176.433    177.615     -1.182  1
        1  2308  .    11     1     1     A   206   206   TYR    CA      C   206     62.148     61.581      0.567  1
        1  2309  .    11     1     1     A   206   206   TYR    CB      C   206     38.305     38.502     -0.197  1
        1  2312  .    11     1     1     A   206   206   TYR     N      N   206    119.475    120.269     -0.794  1
        1  2313  .    11     1     1     A   207   207   GLN     H      H   207      8.124      8.480     -0.356  1
        1  2314  .    11     1     1     A   207   207   GLN    HA      H   207      3.823      3.200      0.623  1
        1  2320  .    11     1     1     A   207   207   GLN     C      C   207    178.019    178.716     -0.697  1
        1  2321  .    11     1     1     A   207   207   GLN    CA      C   207     58.841     58.952     -0.111  1
        1  2322  .    11     1     1     A   207   207   GLN    CB      C   207     28.208     28.259     -0.051  1
        1  2324  .    11     1     1     A   207   207   GLN     N      N   207    115.863    117.992     -2.129  1
        1  2326  .    11     1     1     A   208   208   ARG     H      H   208      7.522      8.051     -0.529  1
        1  2327  .    11     1     1     A   208   208   ARG    HA      H   208      4.127      4.082      0.045  1
        1  2334  .    11     1     1     A   208   208   ARG     C      C   208    179.278    178.589      0.689  1
        1  2335  .    11     1     1     A   208   208   ARG    CA      C   208     59.419     58.944      0.475  1
        1  2336  .    11     1     1     A   208   208   ARG    CB      C   208     30.182     29.791      0.391  1
        1  2338  .    11     1     1     A   208   208   ARG     N      N   208    118.471    119.906     -1.435  1
        1  2340  .    11     1     1     A   209   209   LEU     H      H   209      7.869      7.735      0.134  1
        1  2341  .    11     1     1     A   209   209   LEU    HA      H   209      4.091      4.105     -0.014  1
        1  2351  .    11     1     1     A   209   209   LEU     C      C   209    179.715    178.963      0.752  1
        1  2352  .    11     1     1     A   209   209   LEU    CA      C   209     57.891     57.924     -0.033  1
        1  2353  .    11     1     1     A   209   209   LEU    CB      C   209     41.338     41.632     -0.294  1
        1  2356  .    11     1     1     A   209   209   LEU     N      N   209    119.659    119.752     -0.093  1
        1  2357  .    11     1     1     A   210   210   LEU     H      H   210      8.034      8.550     -0.516  1
        1  2358  .    11     1     1     A   210   210   LEU    HA      H   210      3.977      4.006     -0.029  1
        1  2367  .    11     1     1     A   210   210   LEU     C      C   210    180.363    178.623      1.740  1
        1  2368  .    11     1     1     A   210   210   LEU    CA      C   210     57.459     58.487     -1.028  1
        1  2369  .    11     1     1     A   210   210   LEU    CB      C   210     41.699     41.452      0.247  1
        1  2373  .    11     1     1     A   210   210   LEU     N      N   210    120.967    120.222      0.745  1
        1  2374  .    11     1     1     A   211   211   GLU     H      H   211      8.174      8.727     -0.553  1
        1  2375  .    11     1     1     A   211   211   GLU    HA      H   211      4.075      3.979      0.096  1
        1  2379  .    11     1     1     A   211   211   GLU     C      C   211    178.499    178.809     -0.310  1
        1  2380  .    11     1     1     A   211   211   GLU    CA      C   211     58.575     59.555     -0.980  1
        1  2381  .    11     1     1     A   211   211   GLU    CB      C   211     29.583     29.112      0.471  1
        1  2383  .    11     1     1     A   211   211   GLU     N      N   211    119.217    118.107      1.110  1
        1  2384  .    11     1     1     A   212   212   ALA     H      H   212      7.723      7.733     -0.010  1
        1  2385  .    11     1     1     A   212   212   ALA    HA      H   212      4.291      4.293     -0.002  1
        1  2389  .    11     1     1     A   212   212   ALA     C      C   212    178.770    177.994      0.776  1
        1  2390  .    11     1     1     A   212   212   ALA    CA      C   212     53.966     54.276     -0.310  1
        1  2391  .    11     1     1     A   212   212   ALA    CB      C   212     19.117     18.907      0.210  1
        1  2392  .    11     1     1     A   212   212   ALA     N      N   212    121.798    121.957     -0.159  1
        1  2393  .    11     1     1     A   213   213   ALA     H      H   213      7.743      7.597      0.146  1
        1  2394  .    11     1     1     A   213   213   ALA    HA      H   213      4.406      4.705     -0.299  1
        1  2398  .    11     1     1     A   213   213   ALA     C      C   213    178.413    178.174      0.239  1
        1  2399  .    11     1     1     A   213   213   ALA    CA      C   213     53.129     51.486      1.643  1
        1  2400  .    11     1     1     A   213   213   ALA    CB      C   213     18.926     19.221     -0.295  1
        1  2401  .    11     1     1     A   213   213   ALA     N      N   213    120.435    119.707      0.728  1
        1  2402  .    11     1     1     A   214   214   SER     H      H   214      7.944      7.838      0.106  1
        1  2403  .    11     1     1     A   214   214   SER    HA      H   214      4.559      4.195      0.364  1
        1  2406  .    11     1     1     A   214   214   SER     C      C   214    174.958    174.205      0.753  1
        1  2407  .    11     1     1     A   214   214   SER    CA      C   214     58.640     61.243     -2.603  1
        1  2408  .    11     1     1     A   214   214   SER    CB      C   214     63.928     63.217      0.711  1
        1  2409  .    11     1     1     A   214   214   SER     N      N   214    113.729    115.102     -1.373  1
        1  2410  .    11     1     1     A   215   215   SER     H      H   215      8.255      8.017      0.238  1
        1  2411  .    11     1     1     A   215   215   SER    HA      H   215      4.547      4.278      0.269  1
        1  2413  .    11     1     1     A   215   215   SER     C      C   215    175.289    174.375      0.914  1
        1  2414  .    11     1     1     A   215   215   SER    CA      C   215     58.833     59.556     -0.723  1
        1  2415  .    11     1     1     A   215   215   SER    CB      C   215     63.847     61.286      2.561  1
        1  2416  .    11     1     1     A   215   215   SER     N      N   215    117.674    114.679      2.995  1
        1  2417  .    11     1     1     A   216   216   GLY     H      H   216      8.431      8.154      0.277  1
        1  2418  .    11     1     1     A   216   216   GLY   HA2      H   216      4.054      3.911      0.143  1
        1  2419  .    11     1     1     A   216   216   GLY     C      C   216    174.189    173.324      0.865  1
        1  2420  .    11     1     1     A   216   216   GLY    CA      C   216     45.412     46.563     -1.151  1
        1  2421  .    11     1     1     A   216   216   GLY     N      N   216    110.800    107.484      3.316  1
        1  2422  .    11     1     1     A   217   217   GLU     H      H   217      8.267      7.995      0.272  1
        1  2423  .    11     1     1     A   217   217   GLU    HA      H   217      4.345      4.931     -0.586  1
        1  2427  .    11     1     1     A   217   217   GLU     C      C   217    176.428    175.529      0.899  1
        1  2428  .    11     1     1     A   217   217   GLU    CA      C   217     56.470     54.331      2.139  1
        1  2429  .    11     1     1     A   217   217   GLU    CB      C   217     30.526     33.189     -2.663  1
        1  2430  .    11     1     1     A   217   217   GLU     N      N   217    120.726    122.918     -2.192  1
        1  2431  .    11     1     1     A   218   218   ALA     H      H   218      8.476      8.500     -0.024  1
        1  2432  .    11     1     1     A   218   218   ALA    HA      H   218      4.467      4.702     -0.235  1
        1  2436  .    11     1     1     A   218   218   ALA     C      C   218    178.015    177.413      0.602  1
        1  2437  .    11     1     1     A   218   218   ALA    CA      C   218     52.547     51.638      0.909  1
        1  2438  .    11     1     1     A   218   218   ALA    CB      C   218     19.242     19.831     -0.589  1
        1  2439  .    11     1     1     A   218   218   ALA     N      N   218    125.534    126.339     -0.805  1
        1  2440  .    11     1     1     A   219   219   THR     H      H   219      8.232      8.584     -0.352  1
        1  2441  .    11     1     1     A   219   219   THR    HA      H   219      4.411      5.278     -0.867  1
        1  2446  .    11     1     1     A   219   219   THR     C      C   219    175.327    174.074      1.253  1
        1  2447  .    11     1     1     A   219   219   THR    CA      C   219     61.889     59.618      2.271  1
        1  2448  .    11     1     1     A   219   219   THR    CB      C   219     69.939     71.119     -1.180  1
        1  2449  .    11     1     1     A   219   219   THR     N      N   219    113.242    114.599     -1.357  1
        1  2450  .    11     1     1     A   220   220   GLY     H      H   220      8.418      8.549     -0.131  1
        1  2451  .    11     1     1     A   220   220   GLY     C      C   220    174.037    173.681      0.356  1
        1  2452  .    11     1     1     A   220   220   GLY    CA      C   220     45.408     45.277      0.131  1
        1  2453  .    11     1     1     A   220   220   GLY     N      N   220    111.031    111.610     -0.579  1
        1  2454  .    11     1     1     A   221   221   ASP     H      H   221      8.345      7.993      0.352  1
        1  2455  .    11     1     1     A   221   221   ASP    HA      H   221      4.700      5.162     -0.462  1
        1  2458  .    11     1     1     A   221   221   ASP     C      C   221    176.535    174.934      1.601  1
        1  2459  .    11     1     1     A   221   221   ASP    CA      C   221     54.402     52.746      1.656  1
        1  2460  .    11     1     1     A   221   221   ASP    CB      C   221     41.431     43.989     -2.558  1
        1  2461  .    11     1     1     A   221   221   ASP     N      N   221    120.795    120.755      0.040  1
        1  2462  .    11     1     1     A   222   222   SER     H      H   222      8.353      8.588     -0.235  1
        1  2463  .    11     1     1     A   222   222   SER    HA      H   222      4.493      5.051     -0.558  1
        1  2465  .    11     1     1     A   222   222   SER     C      C   222    174.224    172.283      1.941  1
        1  2466  .    11     1     1     A   222   222   SER    CA      C   222     58.427     57.219      1.208  1
        1  2467  .    11     1     1     A   222   222   SER    CB      C   222     63.860     65.136     -1.276  1
        1  2468  .    11     1     1     A   222   222   SER     N      N   222    116.220    116.349     -0.129  1
        1  2469  .    11     1     1     A   223   223   ALA     H      H   223      8.381      8.660     -0.279  1
        1  2470  .    11     1     1     A   223   223   ALA    HA      H   223      4.461      4.823     -0.362  1
        1  2474  .    11     1     1     A   223   223   ALA     C      C   223    176.926    176.400      0.526  1
        1  2475  .    11     1     1     A   223   223   ALA    CA      C   223     52.583     50.715      1.868  1
        1  2476  .    11     1     1     A   223   223   ALA    CB      C   223     19.438     19.425      0.013  1
        1  2477  .    11     1     1     A   223   223   ALA     N      N   223    126.592    126.894     -0.302  1
        1     1  .    12     1     1     A     2     2   ALA    HA      H     2      4.274      4.459     -0.185  1
        1     5  .    12     1     1     A     2     2   ALA     C      C     2    177.828    176.786      1.042  1
        1     6  .    12     1     1     A     2     2   ALA    CA      C     2     52.984     50.985      1.999  1
        1     7  .    12     1     1     A     2     2   ALA    CB      C     2     19.138     20.263     -1.125  1
        1     8  .    12     1     1     A     3     3   GLN     H      H     3      8.463      9.141     -0.678  1
        1     9  .    12     1     1     A     3     3   GLN    HA      H     3      4.676      4.491      0.185  1
        1    12  .    12     1     1     A     3     3   GLN     C      C     3    176.002    177.251     -1.249  1
        1    13  .    12     1     1     A     3     3   GLN    CA      C     3     56.258     57.381     -1.123  1
        1    14  .    12     1     1     A     3     3   GLN    CB      C     3     30.346     31.138     -0.792  1
        1    15  .    12     1     1     A     3     3   GLN     N      N     3    117.490    123.862     -6.372  1
        1    16  .    12     1     1     A     4     4   GLY     H      H     4      8.099      7.779      0.320  1
        1    17  .    12     1     1     A     4     4   GLY   HA2      H     4      3.910      4.075     -0.165  1
        1    18  .    12     1     1     A     4     4   GLY     C      C     4    173.332    174.442     -1.110  1
        1    19  .    12     1     1     A     4     4   GLY    CA      C     4     45.333     46.051     -0.718  1
        1    20  .    12     1     1     A     4     4   GLY     N      N     4    109.423    107.506      1.917  1
        1    21  .    12     1     1     A     5     5   LEU     H      H     5      7.863      7.781      0.082  1
        1    22  .    12     1     1     A     5     5   LEU    HA      H     5      4.561      4.805     -0.244  1
        1    32  .    12     1     1     A     5     5   LEU     C      C     5    176.448    176.112      0.336  1
        1    33  .    12     1     1     A     5     5   LEU    CA      C     5     54.713     54.061      0.652  1
        1    34  .    12     1     1     A     5     5   LEU    CB      C     5     43.551     41.386      2.165  1
        1    38  .    12     1     1     A     5     5   LEU     N      N     5    120.391    118.475      1.916  1
        1    39  .    12     1     1     A     6     6   ILE     H      H     6      8.764      9.278     -0.514  1
        1    40  .    12     1     1     A     6     6   ILE    HA      H     6      4.087      4.153     -0.066  1
        1    49  .    12     1     1     A     6     6   ILE     C      C     6    174.679    175.571     -0.892  1
        1    50  .    12     1     1     A     6     6   ILE    CA      C     6     61.279     61.693     -0.414  1
        1    51  .    12     1     1     A     6     6   ILE    CB      C     6     39.651     37.734      1.917  1
        1    54  .    12     1     1     A     6     6   ILE     N      N     6    123.050    126.214     -3.164  1
        1    55  .    12     1     1     A     7     7   GLU     H      H     7      8.587      8.687     -0.100  1
        1    56  .    12     1     1     A     7     7   GLU    HA      H     7      4.917      4.912      0.005  1
        1    61  .    12     1     1     A     7     7   GLU     C      C     7    175.978    175.216      0.762  1
        1    62  .    12     1     1     A     7     7   GLU    CA      C     7     56.127     56.068      0.059  1
        1    63  .    12     1     1     A     7     7   GLU    CB      C     7     31.115     30.404      0.711  1
        1    65  .    12     1     1     A     7     7   GLU     N      N     7    127.415    128.186     -0.771  1
        1    66  .    12     1     1     A     8     8   VAL     H      H     8      8.986      9.015     -0.029  1
        1    67  .    12     1     1     A     8     8   VAL    HA      H     8      4.375      4.970     -0.595  1
        1    72  .    12     1     1     A     8     8   VAL     C      C     8    173.704    174.762     -1.058  1
        1    73  .    12     1     1     A     8     8   VAL    CA      C     8     61.347     59.946      1.401  1
        1    74  .    12     1     1     A     8     8   VAL    CB      C     8     33.611     34.110     -0.499  1
        1    76  .    12     1     1     A     8     8   VAL     N      N     8    126.071    124.343      1.728  1
        1    77  .    12     1     1     A     9     9   GLU     H      H     9      8.521      9.180     -0.659  1
        1    78  .    12     1     1     A     9     9   GLU    HA      H     9      5.837      5.403      0.434  1
        1    81  .    12     1     1     A     9     9   GLU     C      C     9    175.939    174.840      1.099  1
        1    82  .    12     1     1     A     9     9   GLU    CA      C     9     54.516     54.208      0.308  1
        1    83  .    12     1     1     A     9     9   GLU    CB      C     9     33.009     34.712     -1.703  1
        1    84  .    12     1     1     A     9     9   GLU     N      N     9    122.857    126.415     -3.558  1
        1    85  .    12     1     1     A    10    10   ARG     H      H    10      8.690      8.624      0.066  1
        1    86  .    12     1     1     A    10    10   ARG    HA      H    10      4.709      4.698      0.011  1
        1    94  .    12     1     1     A    10    10   ARG     C      C    10    174.826    173.915      0.911  1
        1    95  .    12     1     1     A    10    10   ARG    CA      C    10     54.491     55.066     -0.575  1
        1    96  .    12     1     1     A    10    10   ARG    CB      C    10     35.777     34.368      1.409  1
        1    98  .    12     1     1     A    10    10   ARG     N      N    10    120.430    120.094      0.336  1
        1   100  .    12     1     1     A    11    11   LYS     H      H    11      8.874      8.703      0.171  1
        1   101  .    12     1     1     A    11    11   LYS    HA      H    11      5.530      5.228      0.302  1
        1   107  .    12     1     1     A    11    11   LYS     C      C    11    176.919    175.576      1.343  1
        1   108  .    12     1     1     A    11    11   LYS    CA      C    11     55.084     54.845      0.239  1
        1   109  .    12     1     1     A    11    11   LYS    CB      C    11     35.435     34.659      0.776  1
        1   113  .    12     1     1     A    11    11   LYS     N      N    11    121.087    123.707     -2.620  1
        1   114  .    12     1     1     A    12    12   PHE     H      H    12      8.877      8.853      0.024  1
        1   115  .    12     1     1     A    12    12   PHE    HA      H    12      5.130      5.261     -0.131  1
        1   120  .    12     1     1     A    12    12   PHE     C      C    12    171.676    172.363     -0.687  1
        1   121  .    12     1     1     A    12    12   PHE    CA      C    12     55.869     55.941     -0.072  1
        1   122  .    12     1     1     A    12    12   PHE    CB      C    12     42.108     42.176     -0.068  1
        1   125  .    12     1     1     A    12    12   PHE     N      N    12    117.486    120.173     -2.687  1
        1   126  .    12     1     1     A    13    13   ALA     H      H    13      9.134      9.497     -0.363  1
        1   127  .    12     1     1     A    13    13   ALA    HA      H    13      5.003      4.856      0.147  1
        1   131  .    12     1     1     A    13    13   ALA    CA      C    13     48.340     49.038     -0.698  1
        1   132  .    12     1     1     A    13    13   ALA    CB      C    13     19.191     20.292     -1.101  1
        1   133  .    12     1     1     A    13    13   ALA     N      N    13    125.915    122.827      3.088  1
        1   134  .    12     1     1     A    14    14   PRO    HA      H    14      4.620      4.806     -0.186  1
        1   140  .    12     1     1     A    14    14   PRO     C      C    14    176.502    177.270     -0.768  1
        1   141  .    12     1     1     A    14    14   PRO    CA      C    14     62.672     62.364      0.308  1
        1   142  .    12     1     1     A    14    14   PRO    CB      C    14     33.119     32.403      0.716  1
        1   145  .    12     1     1     A    15    15   GLY     H      H    15      8.721      8.614      0.107  1
        1   146  .    12     1     1     A    15    15   GLY   HA2      H    15      3.999      4.084     -0.085  1
        1   147  .    12     1     1     A    15    15   GLY   HA3      H    15      4.632      4.085      0.547  1
        1   148  .    12     1     1     A    15    15   GLY    CA      C    15     44.411     43.986      0.425  1
        1   149  .    12     1     1     A    15    15   GLY     N      N    15    109.863    107.898      1.965  1
        1   150  .    12     1     1     A    16    16   PRO    HA      H    16      4.447      4.506     -0.059  1
        1   155  .    12     1     1     A    16    16   PRO     C      C    16    177.053    176.147      0.906  1
        1   156  .    12     1     1     A    16    16   PRO    CA      C    16     64.395     64.150      0.245  1
        1   157  .    12     1     1     A    16    16   PRO    CB      C    16     31.993     31.656      0.337  1
        1   159  .    12     1     1     A    17    17   ASP     H      H    17      8.550      8.432      0.118  1
        1   160  .    12     1     1     A    17    17   ASP    HA      H    17      4.950      5.371     -0.421  1
        1   163  .    12     1     1     A    17    17   ASP     C      C    17    176.800    176.671      0.129  1
        1   164  .    12     1     1     A    17    17   ASP    CA      C    17     53.271     54.088     -0.817  1
        1   165  .    12     1     1     A    17    17   ASP    CB      C    17     40.392     41.458     -1.066  1
        1   166  .    12     1     1     A    17    17   ASP     N      N    17    116.060    118.571     -2.511  1
        1   167  .    12     1     1     A    18    18   THR     H      H    18      7.664      7.224      0.440  1
        1   168  .    12     1     1     A    18    18   THR    HA      H    18      4.120      3.728      0.392  1
        1   174  .    12     1     1     A    18    18   THR     C      C    18    175.407    176.424     -1.017  1
        1   175  .    12     1     1     A    18    18   THR    CA      C    18     68.718     67.231      1.487  1
        1   176  .    12     1     1     A    18    18   THR    CB      C    18     69.179     68.379      0.800  1
        1   178  .    12     1     1     A    18    18   THR     N      N    18    117.158    115.311      1.847  1
        1   179  .    12     1     1     A    19    19   GLU     H      H    19      8.817      8.244      0.573  1
        1   180  .    12     1     1     A    19    19   GLU    HA      H    19      3.510      3.365      0.145  1
        1   184  .    12     1     1     A    19    19   GLU     C      C    19    178.345    179.126     -0.781  1
        1   185  .    12     1     1     A    19    19   GLU    CA      C    19     61.237     59.555      1.682  1
        1   186  .    12     1     1     A    19    19   GLU    CB      C    19     28.746     29.317     -0.571  1
        1   188  .    12     1     1     A    19    19   GLU     N      N    19    118.802    118.638      0.164  1
        1   189  .    12     1     1     A    20    20   GLU     H      H    20      7.976      8.144     -0.168  1
        1   190  .    12     1     1     A    20    20   GLU    HA      H    20      4.036      4.106     -0.070  1
        1   194  .    12     1     1     A    20    20   GLU     C      C    20    179.451    179.171      0.280  1
        1   195  .    12     1     1     A    20    20   GLU    CA      C    20     59.909     59.233      0.676  1
        1   196  .    12     1     1     A    20    20   GLU    CB      C    20     28.992     29.515     -0.523  1
        1   198  .    12     1     1     A    20    20   GLU     N      N    20    121.130    120.462      0.668  1
        1   199  .    12     1     1     A    21    21   ARG     H      H    21      8.199      7.323      0.876  1
        1   200  .    12     1     1     A    21    21   ARG    HA      H    21      4.061      4.004      0.057  1
        1   207  .    12     1     1     A    21    21   ARG     C      C    21    179.087    178.703      0.384  1
        1   208  .    12     1     1     A    21    21   ARG    CA      C    21     58.477     58.751     -0.274  1
        1   209  .    12     1     1     A    21    21   ARG    CB      C    21     30.101     29.716      0.385  1
        1   211  .    12     1     1     A    21    21   ARG     N      N    21    119.897    120.434     -0.537  1
        1   213  .    12     1     1     A    22    22   LEU     H      H    22      8.154      8.461     -0.307  1
        1   214  .    12     1     1     A    22    22   LEU    HA      H    22      3.560      3.726     -0.166  1
        1   224  .    12     1     1     A    22    22   LEU     C      C    22    178.461    179.301     -0.840  1
        1   225  .    12     1     1     A    22    22   LEU    CA      C    22     58.432     57.613      0.819  1
        1   226  .    12     1     1     A    22    22   LEU    CB      C    22     40.229     40.862     -0.633  1
        1   230  .    12     1     1     A    22    22   LEU     N      N    22    120.012    119.769      0.243  1
        1   231  .    12     1     1     A    23    23   GLN     H      H    23      7.621      7.942     -0.321  1
        1   232  .    12     1     1     A    23    23   GLN    HA      H    23      4.232      4.053      0.179  1
        1   238  .    12     1     1     A    23    23   GLN     C      C    23    180.543    178.181      2.362  1
        1   239  .    12     1     1     A    23    23   GLN    CA      C    23     59.434     59.280      0.154  1
        1   240  .    12     1     1     A    23    23   GLN    CB      C    23     28.749     28.406      0.343  1
        1   242  .    12     1     1     A    23    23   GLN     N      N    23    117.823    117.865     -0.042  1
        1   244  .    12     1     1     A    24    24   GLU     H      H    24      8.165      7.788      0.377  1
        1   245  .    12     1     1     A    24    24   GLU    HA      H    24      4.072      4.187     -0.115  1
        1   249  .    12     1     1     A    24    24   GLU     C      C    24    178.612    179.048     -0.436  1
        1   250  .    12     1     1     A    24    24   GLU    CA      C    24     59.236     58.890      0.346  1
        1   251  .    12     1     1     A    24    24   GLU    CB      C    24     29.606     29.507      0.099  1
        1   253  .    12     1     1     A    24    24   GLU     N      N    24    122.589    119.468      3.121  1
        1   254  .    12     1     1     A    25    25   LEU     H      H    25      7.911      7.993     -0.082  1
        1   255  .    12     1     1     A    25    25   LEU    HA      H    25      4.214      4.085      0.129  1
        1   265  .    12     1     1     A    25    25   LEU     C      C    25    176.745    177.411     -0.666  1
        1   266  .    12     1     1     A    25    25   LEU    CA      C    25     55.659     55.892     -0.233  1
        1   267  .    12     1     1     A    25    25   LEU    CB      C    25     43.109     42.707      0.402  1
        1   271  .    12     1     1     A    25    25   LEU     N      N    25    117.882    116.889      0.993  1
        1   272  .    12     1     1     A    26    26   GLY     H      H    26      7.776      7.922     -0.146  1
        1   273  .    12     1     1     A    26    26   GLY   HA2      H    26      4.337      4.005      0.332  1
        1   274  .    12     1     1     A    26    26   GLY   HA3      H    26      3.856      4.021     -0.165  1
        1   275  .    12     1     1     A    26    26   GLY     C      C    26    175.456    174.866      0.590  1
        1   276  .    12     1     1     A    26    26   GLY    CA      C    26     44.875     45.162     -0.287  1
        1   277  .    12     1     1     A    26    26   GLY     N      N    26    104.938    105.777     -0.839  1
        1   278  .    12     1     1     A    27    27   ALA     H      H    27      8.104      8.418     -0.314  1
        1   279  .    12     1     1     A    27    27   ALA    HA      H    27      4.949      4.472      0.477  1
        1   283  .    12     1     1     A    27    27   ALA     C      C    27    176.448    177.333     -0.885  1
        1   284  .    12     1     1     A    27    27   ALA    CA      C    27     52.183     52.517     -0.334  1
        1   285  .    12     1     1     A    27    27   ALA    CB      C    27     21.814     19.915      1.899  1
        1   286  .    12     1     1     A    27    27   ALA     N      N    27    123.263    124.162     -0.899  1
        1   287  .    12     1     1     A    28    28   THR     H      H    28      9.369      9.338      0.031  1
        1   288  .    12     1     1     A    28    28   THR    HA      H    28      4.779      4.639      0.140  1
        1   293  .    12     1     1     A    28    28   THR     C      C    28    173.725    174.017     -0.292  1
        1   294  .    12     1     1     A    28    28   THR    CA      C    28     60.046     62.844     -2.798  1
        1   295  .    12     1     1     A    28    28   THR    CB      C    28     70.592     69.658      0.934  1
        1   297  .    12     1     1     A    28    28   THR     N      N    28    112.201    119.415     -7.214  1
        1   298  .    12     1     1     A    29    29   LEU     H      H    29      8.518      8.443      0.075  1
        1   299  .    12     1     1     A    29    29   LEU    HA      H    29      3.332      3.762     -0.430  1
        1   309  .    12     1     1     A    29    29   LEU     C      C    29    176.202    175.757      0.445  1
        1   310  .    12     1     1     A    29    29   LEU    CA      C    29     55.031     54.988      0.043  1
        1   311  .    12     1     1     A    29    29   LEU    CB      C    29     40.624     41.889     -1.265  1
        1   315  .    12     1     1     A    29    29   LEU     N      N    29    128.151    128.248     -0.097  1
        1   316  .    12     1     1     A    30    30   GLU     H      H    30      9.269      9.171      0.098  1
        1   317  .    12     1     1     A    30    30   GLU    HA      H    30      4.287      4.203      0.084  1
        1   321  .    12     1     1     A    30    30   GLU     C      C    30    176.740    175.958      0.782  1
        1   322  .    12     1     1     A    30    30   GLU    CA      C    30     57.283     58.255     -0.972  1
        1   323  .    12     1     1     A    30    30   GLU    CB      C    30     31.045     30.674      0.371  1
        1   325  .    12     1     1     A    30    30   GLU     N      N    30    130.123    125.510      4.613  1
        1   326  .    12     1     1     A    31    31   HIS     H      H    31      7.341      6.851      0.490  1
        1   327  .    12     1     1     A    31    31   HIS    HA      H    31      4.701      5.043     -0.342  1
        1   331  .    12     1     1     A    31    31   HIS     C      C    31    172.581    173.207     -0.626  1
        1   332  .    12     1     1     A    31    31   HIS    CA      C    31     55.876     54.560      1.316  1
        1   333  .    12     1     1     A    31    31   HIS    CB      C    31     33.434     33.789     -0.355  1
        1   334  .    12     1     1     A    31    31   HIS     N      N    31    113.223    114.135     -0.912  1
        1   335  .    12     1     1     A    32    32   ARG     H      H    32      8.196      8.618     -0.422  1
        1   336  .    12     1     1     A    32    32   ARG    HA      H    32      5.262      4.946      0.316  1
        1   341  .    12     1     1     A    32    32   ARG     C      C    32    174.377    174.585     -0.208  1
        1   342  .    12     1     1     A    32    32   ARG    CA      C    32     55.808     54.653      1.155  1
        1   343  .    12     1     1     A    32    32   ARG    CB      C    32     33.340     33.752     -0.412  1
        1   345  .    12     1     1     A    32    32   ARG     N      N    32    123.003    121.950      1.053  1
        1   346  .    12     1     1     A    33    33   VAL     H      H    33      8.956      9.332     -0.376  1
        1   347  .    12     1     1     A    33    33   VAL    HA      H    33      4.734      4.781     -0.047  1
        1   355  .    12     1     1     A    33    33   VAL     C      C    33    172.821    174.941     -2.120  1
        1   356  .    12     1     1     A    33    33   VAL    CA      C    33     60.197     60.004      0.193  1
        1   357  .    12     1     1     A    33    33   VAL    CB      C    33     35.860     33.705      2.155  1
        1   360  .    12     1     1     A    33    33   VAL     N      N    33    122.929    121.014      1.915  1
        1   361  .    12     1     1     A    34    34   THR     H      H    34      8.250      8.561     -0.311  1
        1   362  .    12     1     1     A    34    34   THR    HA      H    34      5.616      5.559      0.057  1
        1   367  .    12     1     1     A    34    34   THR     C      C    34    173.913    173.527      0.386  1
        1   368  .    12     1     1     A    34    34   THR    CA      C    34     60.245     60.243      0.002  1
        1   369  .    12     1     1     A    34    34   THR    CB      C    34     71.706     70.920      0.786  1
        1   371  .    12     1     1     A    34    34   THR     N      N    34    119.164    117.747      1.417  1
        1   372  .    12     1     1     A    35    35   PHE     H      H    35      8.565      8.936     -0.371  1
        1   373  .    12     1     1     A    35    35   PHE    HA      H    35      5.029      5.306     -0.277  1
        1   378  .    12     1     1     A    35    35   PHE     C      C    35    173.193    172.142      1.051  1
        1   379  .    12     1     1     A    35    35   PHE    CA      C    35     55.687     55.733     -0.046  1
        1   380  .    12     1     1     A    35    35   PHE    CB      C    35     40.853     41.645     -0.792  1
        1   383  .    12     1     1     A    35    35   PHE     N      N    35    120.244    118.669      1.575  1
        1   384  .    12     1     1     A    36    36   ARG     H      H    36      8.869      9.373     -0.504  1
        1   385  .    12     1     1     A    36    36   ARG    HA      H    36      4.982      5.147     -0.165  1
        1   387  .    12     1     1     A    36    36   ARG     C      C    36    174.743    174.935     -0.192  1
        1   388  .    12     1     1     A    36    36   ARG    CA      C    36     55.493     55.426      0.067  1
        1   389  .    12     1     1     A    36    36   ARG    CB      C    36     32.228     32.024      0.204  1
        1   390  .    12     1     1     A    36    36   ARG     N      N    36    123.893    120.469      3.424  1
        1   391  .    12     1     1     A    37    37   ASP     H      H    37      8.402      9.037     -0.635  1
        1   392  .    12     1     1     A    37    37   ASP    HA      H    37      5.462      5.299      0.163  1
        1   395  .    12     1     1     A    37    37   ASP     C      C    37    175.177    175.086      0.091  1
        1   396  .    12     1     1     A    37    37   ASP    CA      C    37     53.942     53.318      0.624  1
        1   397  .    12     1     1     A    37    37   ASP    CB      C    37     45.486     42.735      2.751  1
        1   398  .    12     1     1     A    37    37   ASP     N      N    37    127.149    122.615      4.534  1
        1   399  .    12     1     1     A    38    38   THR     H      H    38      8.151      9.002     -0.851  1
        1   400  .    12     1     1     A    38    38   THR    HA      H    38      4.866      5.074     -0.208  1
        1   405  .    12     1     1     A    38    38   THR     C      C    38    172.792    172.944     -0.152  1
        1   406  .    12     1     1     A    38    38   THR    CA      C    38     61.416     61.079      0.337  1
        1   407  .    12     1     1     A    38    38   THR    CB      C    38     71.047     70.106      0.941  1
        1   409  .    12     1     1     A    38    38   THR     N      N    38    115.686    116.721     -1.035  1
        1   410  .    12     1     1     A    39    39   TYR     H      H    39      9.021      9.420     -0.399  1
        1   411  .    12     1     1     A    39    39   TYR    HA      H    39      5.544      5.378      0.166  1
        1   416  .    12     1     1     A    39    39   TYR     C      C    39    176.032    173.372      2.660  1
        1   417  .    12     1     1     A    39    39   TYR    CA      C    39     57.184     56.348      0.836  1
        1   418  .    12     1     1     A    39    39   TYR    CB      C    39     41.642     41.736     -0.094  1
        1   420  .    12     1     1     A    39    39   TYR     N      N    39    124.579    127.409     -2.830  1
        1   421  .    12     1     1     A    40    40   TYR     H      H    40      8.487      8.740     -0.253  1
        1   422  .    12     1     1     A    40    40   TYR    HA      H    40      5.517      5.726     -0.209  1
        1   426  .    12     1     1     A    40    40   TYR     C      C    40    174.108    174.413     -0.305  1
        1   427  .    12     1     1     A    40    40   TYR    CA      C    40     56.979     56.693      0.286  1
        1   428  .    12     1     1     A    40    40   TYR    CB      C    40     44.132     42.459      1.673  1
        1   431  .    12     1     1     A    40    40   TYR     N      N    40    119.709    126.072     -6.363  1
        1   432  .    12     1     1     A    41    41   ASP     H      H    41      9.341      8.773      0.568  1
        1   433  .    12     1     1     A    41    41   ASP    HA      H    41      4.866      5.097     -0.231  1
        1   436  .    12     1     1     A    41    41   ASP     C      C    41    177.262    174.728      2.534  1
        1   437  .    12     1     1     A    41    41   ASP    CA      C    41     53.445     53.422      0.023  1
        1   438  .    12     1     1     A    41    41   ASP    CB      C    41     45.347     44.683      0.664  1
        1   439  .    12     1     1     A    41    41   ASP     N      N    41    117.995    120.784     -2.789  1
        1   440  .    12     1     1     A    42    42   THR     H      H    42     11.574      8.680      2.894  1
        1   441  .    12     1     1     A    42    42   THR    HA      H    42      5.206      4.515      0.691  1
        1   446  .    12     1     1     A    42    42   THR     C      C    42    177.935    176.303      1.632  1
        1   447  .    12     1     1     A    42    42   THR    CA      C    42     60.400     61.094     -0.694  1
        1   448  .    12     1     1     A    42    42   THR    CB      C    42     72.114     70.897      1.217  1
        1   450  .    12     1     1     A    42    42   THR     N      N    42    114.394    114.676     -0.282  1
        1   451  .    12     1     1     A    43    43   SER     H      H    43      9.715      8.800      0.915  1
        1   452  .    12     1     1     A    43    43   SER    HA      H    43      4.252      4.099      0.153  1
        1   455  .    12     1     1     A    43    43   SER     C      C    43    175.478    174.891      0.587  1
        1   456  .    12     1     1     A    43    43   SER    CA      C    43     61.277     61.157      0.120  1
        1   457  .    12     1     1     A    43    43   SER    CB      C    43     62.821     62.607      0.214  1
        1   458  .    12     1     1     A    43    43   SER     N      N    43    116.674    115.466      1.208  1
        1   459  .    12     1     1     A    44    44   GLU     H      H    44      7.674      8.020     -0.346  1
        1   460  .    12     1     1     A    44    44   GLU    HA      H    44      4.330      4.243      0.087  1
        1   464  .    12     1     1     A    44    44   GLU     C      C    44    175.001    175.904     -0.903  1
        1   465  .    12     1     1     A    44    44   GLU    CA      C    44     55.992     55.316      0.676  1
        1   466  .    12     1     1     A    44    44   GLU    CB      C    44     29.276     28.566      0.710  1
        1   468  .    12     1     1     A    44    44   GLU     N      N    44    117.856    117.150      0.706  1
        1   469  .    12     1     1     A    45    45   LEU     H      H    45      8.222      7.799      0.423  1
        1   470  .    12     1     1     A    45    45   LEU    HA      H    45      3.901      3.972     -0.071  1
        1   480  .    12     1     1     A    45    45   LEU     C      C    45    175.209    176.498     -1.289  1
        1   481  .    12     1     1     A    45    45   LEU    CA      C    45     55.548     56.107     -0.559  1
        1   482  .    12     1     1     A    45    45   LEU    CB      C    45     38.458     39.774     -1.316  1
        1   485  .    12     1     1     A    45    45   LEU     N      N    45    119.335    116.785      2.550  1
        1   486  .    12     1     1     A    46    46   SER     H      H    46      7.347      7.963     -0.616  1
        1   487  .    12     1     1     A    46    46   SER    HA      H    46      3.954      4.232     -0.278  1
        1   489  .    12     1     1     A    46    46   SER     C      C    46    177.497    177.128      0.369  1
        1   490  .    12     1     1     A    46    46   SER    CA      C    46     62.471     61.084      1.387  1
        1   491  .    12     1     1     A    46    46   SER    CB      C    46     63.908     62.973      0.935  1
        1   492  .    12     1     1     A    46    46   SER     N      N    46    111.433    114.074     -2.641  1
        1   493  .    12     1     1     A    47    47   LEU     H      H    47     12.003      8.220      3.783  1
        1   494  .    12     1     1     A    47    47   LEU    HA      H    47      3.959      4.148     -0.189  1
        1   504  .    12     1     1     A    47    47   LEU     C      C    47    180.340    178.164      2.176  1
        1   505  .    12     1     1     A    47    47   LEU    CA      C    47     58.879     57.952      0.927  1
        1   506  .    12     1     1     A    47    47   LEU    CB      C    47     39.572     41.693     -2.121  1
        1   510  .    12     1     1     A    47    47   LEU     N      N    47    124.605    123.195      1.410  1
        1   511  .    12     1     1     A    48    48   MET     H      H    48     10.599      8.810      1.789  1
        1   512  .    12     1     1     A    48    48   MET    HA      H    48      3.213      3.704     -0.491  1
        1   520  .    12     1     1     A    48    48   MET     C      C    48    181.177    178.306      2.871  1
        1   521  .    12     1     1     A    48    48   MET    CA      C    48     60.747     58.312      2.435  1
        1   522  .    12     1     1     A    48    48   MET    CB      C    48     32.594     32.014      0.580  1
        1   525  .    12     1     1     A    48    48   MET     N      N    48    126.254    119.001      7.253  1
        1   526  .    12     1     1     A    49    49   LEU     H      H    49      8.731      7.776      0.955  1
        1   527  .    12     1     1     A    49    49   LEU    HA      H    49      4.097      4.125     -0.028  1
        1   536  .    12     1     1     A    49    49   LEU     C      C    49    178.144    177.227      0.917  1
        1   537  .    12     1     1     A    49    49   LEU    CA      C    49     57.800     56.390      1.410  1
        1   538  .    12     1     1     A    49    49   LEU    CB      C    49     41.379     41.772     -0.393  1
        1   541  .    12     1     1     A    49    49   LEU     N      N    49    119.183    120.249     -1.066  1
        1   542  .    12     1     1     A    50    50   SER     H      H    50      7.853      7.338      0.515  1
        1   543  .    12     1     1     A    50    50   SER    HA      H    50      4.822      4.417      0.405  1
        1   546  .    12     1     1     A    50    50   SER     C      C    50    174.539    172.551      1.988  1
        1   547  .    12     1     1     A    50    50   SER    CA      C    50     57.811     57.976     -0.165  1
        1   548  .    12     1     1     A    50    50   SER    CB      C    50     64.443     63.215      1.228  1
        1   549  .    12     1     1     A    50    50   SER     N      N    50    114.594    112.400      2.194  1
        1   550  .    12     1     1     A    51    51   ASP     H      H    51      8.264      7.549      0.715  1
        1   551  .    12     1     1     A    51    51   ASP    HA      H    51      4.362      3.995      0.367  1
        1   554  .    12     1     1     A    51    51   ASP     C      C    51    172.921    174.699     -1.778  1
        1   555  .    12     1     1     A    51    51   ASP    CA      C    51     55.343     55.235      0.108  1
        1   556  .    12     1     1     A    51    51   ASP    CB      C    51     40.583     39.407      1.176  1
        1   557  .    12     1     1     A    51    51   ASP     N      N    51    123.003    117.586      5.417  1
        1   558  .    12     1     1     A    52    52   HIS     H      H    52      7.869      7.440      0.429  1
        1   559  .    12     1     1     A    52    52   HIS    HA      H    52      5.335      4.990      0.345  1
        1   564  .    12     1     1     A    52    52   HIS     C      C    52    173.991    173.747      0.244  1
        1   565  .    12     1     1     A    52    52   HIS    CA      C    52     55.889     54.599      1.290  1
        1   566  .    12     1     1     A    52    52   HIS    CB      C    52     31.789     29.579      2.210  1
        1   568  .    12     1     1     A    52    52   HIS     N      N    52    112.486    117.352     -4.866  1
        1   569  .    12     1     1     A    53    53   TRP     H      H    53      8.165      9.564     -1.399  1
        1   570  .    12     1     1     A    53    53   TRP    HA      H    53      4.926      5.198     -0.272  1
        1   578  .    12     1     1     A    53    53   TRP     C      C    53    175.354    175.265      0.089  1
        1   579  .    12     1     1     A    53    53   TRP    CA      C    53     55.364     56.361     -0.997  1
        1   580  .    12     1     1     A    53    53   TRP    CB      C    53     30.641     29.283      1.358  1
        1   585  .    12     1     1     A    53    53   TRP     N      N    53    117.916    126.190     -8.274  1
        1   587  .    12     1     1     A    54    54   LEU     H      H    54     10.088      8.840      1.248  1
        1   588  .    12     1     1     A    54    54   LEU    HA      H    54      5.497      5.408      0.089  1
        1   598  .    12     1     1     A    54    54   LEU     C      C    54    173.337    175.211     -1.874  1
        1   599  .    12     1     1     A    54    54   LEU    CA      C    54     54.408     54.029      0.379  1
        1   600  .    12     1     1     A    54    54   LEU    CB      C    54     44.156     44.122      0.034  1
        1   604  .    12     1     1     A    54    54   LEU     N      N    54    130.826    127.096      3.730  1
        1   605  .    12     1     1     A    55    55   ARG     H      H    55      9.289      9.463     -0.174  1
        1   606  .    12     1     1     A    55    55   ARG    HA      H    55      5.482      5.147      0.335  1
        1   612  .    12     1     1     A    55    55   ARG     C      C    55    174.057    174.129     -0.072  1
        1   613  .    12     1     1     A    55    55   ARG    CA      C    55     53.167     54.118     -0.951  1
        1   614  .    12     1     1     A    55    55   ARG    CB      C    55     34.270     34.347     -0.077  1
        1   616  .    12     1     1     A    55    55   ARG     N      N    55    125.089    124.659      0.430  1
        1   618  .    12     1     1     A    56    56   GLN     H      H    56      9.092      9.211     -0.119  1
        1   619  .    12     1     1     A    56    56   GLN    HA      H    56      3.991      4.638     -0.647  1
        1   626  .    12     1     1     A    56    56   GLN     C      C    56    174.199    174.404     -0.205  1
        1   627  .    12     1     1     A    56    56   GLN    CA      C    56     54.566     53.990      0.576  1
        1   628  .    12     1     1     A    56    56   GLN    CB      C    56     29.643     30.782     -1.139  1
        1   630  .    12     1     1     A    56    56   GLN     N      N    56    124.355    120.720      3.635  1
        1   632  .    12     1     1     A    57    57   ARG     H      H    57      8.440      7.920      0.520  1
        1   633  .    12     1     1     A    57    57   ARG    HA      H    57      5.316      4.628      0.688  1
        1   639  .    12     1     1     A    57    57   ARG     C      C    57    176.188    176.181      0.007  1
        1   640  .    12     1     1     A    57    57   ARG    CA      C    57     53.940     55.760     -1.820  1
        1   641  .    12     1     1     A    57    57   ARG    CB      C    57     32.426     29.117      3.309  1
        1   643  .    12     1     1     A    57    57   ARG     N      N    57    130.222    125.229      4.993  1
        1   645  .    12     1     1     A    58    58   GLU     H      H    58      8.891      8.204      0.687  1
        1   646  .    12     1     1     A    58    58   GLU    HA      H    58      3.996      4.052     -0.056  1
        1   649  .    12     1     1     A    58    58   GLU    CA      C    58     58.364     57.018      1.346  1
        1   650  .    12     1     1     A    58    58   GLU    CB      C    58     30.875     27.339      3.536  1
        1   651  .    12     1     1     A    58    58   GLU     N      N    58    131.208    118.358     12.850  1
        1   652  .    12     1     1     A    59    59   GLY     H      H    59      8.367      8.458     -0.091  1
        1   653  .    12     1     1     A    59    59   GLY   HA2      H    59      4.334      3.790      0.544  1
        1   654  .    12     1     1     A    59    59   GLY   HA3      H    59      3.743      3.855     -0.112  1
        1   655  .    12     1     1     A    59    59   GLY     C      C    59    174.194    174.475     -0.281  1
        1   656  .    12     1     1     A    59    59   GLY    CA      C    59     45.666     46.792     -1.126  1
        1   657  .    12     1     1     A    60    60   SER     H      H    60      8.071      7.816      0.255  1
        1   658  .    12     1     1     A    60    60   SER    HA      H    60      4.730      4.564      0.166  1
        1   661  .    12     1     1     A    60    60   SER     C      C    60    173.908    174.212     -0.304  1
        1   662  .    12     1     1     A    60    60   SER    CA      C    60     58.762     58.936     -0.174  1
        1   663  .    12     1     1     A    60    60   SER    CB      C    60     64.497     65.031     -0.534  1
        1   664  .    12     1     1     A    60    60   SER     N      N    60    114.636    115.834     -1.198  1
        1   665  .    12     1     1     A    61    61   GLY     H      H    61      8.401      7.451      0.950  1
        1   666  .    12     1     1     A    61    61   GLY   HA2      H    61      4.560      3.950      0.610  1
        1   667  .    12     1     1     A    61    61   GLY   HA3      H    61      3.878      3.973     -0.095  1
        1   668  .    12     1     1     A    61    61   GLY     C      C    61    173.526    171.814      1.712  1
        1   669  .    12     1     1     A    61    61   GLY    CA      C    61     44.906     45.722     -0.816  1
        1   670  .    12     1     1     A    61    61   GLY     N      N    61    109.421    106.920      2.501  1
        1   671  .    12     1     1     A    62    62   TRP     H      H    62      8.861      8.574      0.287  1
        1   672  .    12     1     1     A    62    62   TRP    HA      H    62      5.089      5.133     -0.044  1
        1   681  .    12     1     1     A    62    62   TRP     C      C    62    176.168    175.981      0.187  1
        1   682  .    12     1     1     A    62    62   TRP    CA      C    62     57.459     57.404      0.055  1
        1   683  .    12     1     1     A    62    62   TRP    CB      C    62     32.536     31.668      0.868  1
        1   689  .    12     1     1     A    62    62   TRP     N      N    62    122.939    121.616      1.323  1
        1   691  .    12     1     1     A    63    63   GLU     H      H    63      9.306      9.275      0.031  1
        1   692  .    12     1     1     A    63    63   GLU    HA      H    63      4.919      5.241     -0.322  1
        1   697  .    12     1     1     A    63    63   GLU     C      C    63    173.770    174.856     -1.086  1
        1   698  .    12     1     1     A    63    63   GLU    CA      C    63     55.953     55.650      0.303  1
        1   699  .    12     1     1     A    63    63   GLU    CB      C    63     35.317     33.391      1.926  1
        1   701  .    12     1     1     A    63    63   GLU     N      N    63    120.136    120.992     -0.856  1
        1   702  .    12     1     1     A    64    64   LEU     H      H    64      8.998      9.023     -0.025  1
        1   703  .    12     1     1     A    64    64   LEU    HA      H    64      5.616      5.789     -0.173  1
        1   712  .    12     1     1     A    64    64   LEU     C      C    64    175.014    173.973      1.041  1
        1   713  .    12     1     1     A    64    64   LEU    CA      C    64     52.945     54.194     -1.249  1
        1   714  .    12     1     1     A    64    64   LEU    CB      C    64     46.904     45.666      1.238  1
        1   717  .    12     1     1     A    64    64   LEU     N      N    64    127.321    126.303      1.018  1
        1   718  .    12     1     1     A    65    65   LYS     H      H    65      9.322      9.898     -0.576  1
        1   719  .    12     1     1     A    65    65   LYS    HA      H    65      5.347      5.506     -0.159  1
        1   727  .    12     1     1     A    65    65   LYS     C      C    65    175.811    175.398      0.413  1
        1   728  .    12     1     1     A    65    65   LYS    CA      C    65     55.817     55.315      0.502  1
        1   729  .    12     1     1     A    65    65   LYS    CB      C    65     34.521     34.388      0.133  1
        1   733  .    12     1     1     A    65    65   LYS     N      N    65    129.874    128.632      1.242  1
        1   734  .    12     1     1     A    66    66   CYS     H      H    66      9.129      9.545     -0.416  1
        1   735  .    12     1     1     A    66    66   CYS    HA      H    66      5.319      5.392     -0.073  1
        1   738  .    12     1     1     A    66    66   CYS    CA      C    66     54.532     56.960     -2.428  1
        1   739  .    12     1     1     A    66    66   CYS    CB      C    66     28.813     31.602     -2.789  1
        1   740  .    12     1     1     A    66    66   CYS     N      N    66    121.497    124.887     -3.390  1
        1   741  .    12     1     1     A    67    67   PRO    HA      H    67      4.439      4.378      0.061  1
        1   748  .    12     1     1     A    67    67   PRO     C      C    67    177.297    178.145     -0.848  1
        1   749  .    12     1     1     A    67    67   PRO    CA      C    67     63.596     63.343      0.253  1
        1   750  .    12     1     1     A    67    67   PRO    CB      C    67     32.242     31.575      0.667  1
        1   752  .    12     1     1     A    68    68   GLY     H      H    68      8.316      8.534     -0.218  1
        1   753  .    12     1     1     A    68    68   GLY   HA2      H    68      3.726      3.980     -0.254  1
        1   754  .    12     1     1     A    68    68   GLY   HA3      H    68      4.095      4.008      0.087  1
        1   755  .    12     1     1     A    68    68   GLY     C      C    68    173.789    173.511      0.278  1
        1   756  .    12     1     1     A    68    68   GLY    CA      C    68     45.227     45.378     -0.151  1
        1   757  .    12     1     1     A    68    68   GLY     N      N    68    109.533    109.722     -0.189  1
        1   758  .    12     1     1     A    69    69   VAL     H      H    69      8.114      7.912      0.202  1
        1   759  .    12     1     1     A    69    69   VAL    HA      H    69      4.266      4.311     -0.045  1
        1   764  .    12     1     1     A    69    69   VAL     C      C    69    176.299    175.688      0.611  1
        1   765  .    12     1     1     A    69    69   VAL    CA      C    69     61.945     61.504      0.441  1
        1   766  .    12     1     1     A    69    69   VAL    CB      C    69     33.082     33.710     -0.628  1
        1   768  .    12     1     1     A    69    69   VAL     N      N    69    118.540    121.848     -3.308  1
        1   769  .    12     1     1     A    70    70   THR     H      H    70      8.324      8.862     -0.538  1
        1   770  .    12     1     1     A    70    70   THR    HA      H    70      4.373      4.466     -0.093  1
        1   775  .    12     1     1     A    70    70   THR     C      C    70    175.204    175.798     -0.594  1
        1   776  .    12     1     1     A    70    70   THR    CA      C    70     62.309     63.259     -0.950  1
        1   777  .    12     1     1     A    70    70   THR    CB      C    70     69.787     68.896      0.891  1
        1   779  .    12     1     1     A    70    70   THR     N      N    70    117.636    118.914     -1.278  1
        1   780  .    12     1     1     A    71    71   GLY     H      H    71      8.574      7.930      0.644  1
        1   781  .    12     1     1     A    71    71   GLY   HA2      H    71      4.096      4.159     -0.063  1
        1   782  .    12     1     1     A    71    71   GLY   HA3      H    71      3.975      4.166     -0.191  1
        1   783  .    12     1     1     A    71    71   GLY     C      C    71    174.313    174.829     -0.516  1
        1   784  .    12     1     1     A    71    71   GLY    CA      C    71     45.545     45.879     -0.334  1
        1   785  .    12     1     1     A    71    71   GLY     N      N    71    111.677    109.668      2.009  1
        1   786  .    12     1     1     A    72    72   VAL     H      H    72      7.945      7.537      0.408  1
        1   787  .    12     1     1     A    72    72   VAL    HA      H    72      4.258      4.191      0.067  1
        1   795  .    12     1     1     A    72    72   VAL     C      C    72    176.162    175.415      0.747  1
        1   796  .    12     1     1     A    72    72   VAL    CA      C    72     62.227     62.892     -0.665  1
        1   797  .    12     1     1     A    72    72   VAL    CB      C    72     32.997     32.108      0.889  1
        1   799  .    12     1     1     A    72    72   VAL     N      N    72    118.647    117.996      0.651  1
        1   800  .    12     1     1     A    73    73   SER     H      H    73      8.498      8.052      0.446  1
        1   801  .    12     1     1     A    73    73   SER    HA      H    73      4.617      4.197      0.420  1
        1   803  .    12     1     1     A    73    73   SER     C      C    73    174.461    173.918      0.543  1
        1   804  .    12     1     1     A    73    73   SER    CA      C    73     58.218     59.859     -1.641  1
        1   805  .    12     1     1     A    73    73   SER    CB      C    73     64.061     61.365      2.696  1
        1   806  .    12     1     1     A    73    73   SER     N      N    73    118.828    114.739      4.089  1
        1   807  .    12     1     1     A    74    74   GLY     H      H    74      8.247      8.041      0.206  1
        1   808  .    12     1     1     A    74    74   GLY   HA2      H    74      4.101      4.065      0.036  1
        1   809  .    12     1     1     A    74    74   GLY   HA3      H    74      4.304      4.067      0.237  1
        1   810  .    12     1     1     A    74    74   GLY    CA      C    74     44.896     44.319      0.577  1
        1   811  .    12     1     1     A    74    74   GLY     N      N    74    111.138    108.488      2.650  1
        1   812  .    12     1     1     A    75    75   PRO    HA      H    75      4.461      4.385      0.076  1
        1   819  .    12     1     1     A    75    75   PRO     C      C    75    176.798    176.213      0.585  1
        1   820  .    12     1     1     A    75    75   PRO    CA      C    75     63.466     65.207     -1.741  1
        1   821  .    12     1     1     A    75    75   PRO    CB      C    75     31.980     31.617      0.363  1
        1   824  .    12     1     1     A    76    76   HIS     H      H    76      8.397      7.405      0.992  1
        1   825  .    12     1     1     A    76    76   HIS    HA      H    76      4.742      5.061     -0.319  1
        1   829  .    12     1     1     A    76    76   HIS     C      C    76    174.282    172.946      1.336  1
        1   830  .    12     1     1     A    76    76   HIS    CA      C    76     55.579     54.527      1.052  1
        1   831  .    12     1     1     A    76    76   HIS    CB      C    76     30.501     31.426     -0.925  1
        1   832  .    12     1     1     A    76    76   HIS     N      N    76    118.431    109.849      8.582  1
        1   833  .    12     1     1     A    77    77   ASN     H      H    77      8.364      9.387     -1.023  1
        1   834  .    12     1     1     A    77    77   ASN    HA      H    77      4.767      4.938     -0.171  1
        1   839  .    12     1     1     A    77    77   ASN     C      C    77    174.576    175.014     -0.438  1
        1   840  .    12     1     1     A    77    77   ASN    CA      C    77     53.139     52.165      0.974  1
        1   841  .    12     1     1     A    77    77   ASN    CB      C    77     39.320     38.816      0.504  1
        1   842  .    12     1     1     A    77    77   ASN     N      N    77    119.421    119.429     -0.008  1
        1   844  .    12     1     1     A    78    78   GLU     H      H    78      8.683      8.640      0.043  1
        1   845  .    12     1     1     A    78    78   GLU    HA      H    78      4.409      4.240      0.169  1
        1   850  .    12     1     1     A    78    78   GLU     C      C    78    175.791    174.482      1.309  1
        1   851  .    12     1     1     A    78    78   GLU    CA      C    78     56.359     57.182     -0.823  1
        1   852  .    12     1     1     A    78    78   GLU    CB      C    78     30.818     29.321      1.497  1
        1   854  .    12     1     1     A    78    78   GLU     N      N    78    122.085    126.507     -4.422  1
        1   855  .    12     1     1     A    79    79   TYR     H      H    79      8.341      8.587     -0.246  1
        1   856  .    12     1     1     A    79    79   TYR    HA      H    79      4.988      5.454     -0.466  1
        1   861  .    12     1     1     A    79    79   TYR     C      C    79    175.837    175.661      0.176  1
        1   862  .    12     1     1     A    79    79   TYR    CA      C    79     58.028     56.961      1.067  1
        1   863  .    12     1     1     A    79    79   TYR    CB      C    79     41.672     40.174      1.498  1
        1   866  .    12     1     1     A    79    79   TYR     N      N    79    119.452    121.686     -2.234  1
        1   867  .    12     1     1     A    80    80   VAL     H      H    80      9.366      9.183      0.183  1
        1   868  .    12     1     1     A    80    80   VAL    HA      H    80      4.370      4.991     -0.621  1
        1   873  .    12     1     1     A    80    80   VAL     C      C    80    174.948    174.835      0.113  1
        1   874  .    12     1     1     A    80    80   VAL    CA      C    80     61.190     60.015      1.175  1
        1   875  .    12     1     1     A    80    80   VAL    CB      C    80     34.204     33.674      0.530  1
        1   877  .    12     1     1     A    80    80   VAL     N      N    80    120.567    118.608      1.959  1
        1   878  .    12     1     1     A    81    81   GLU     H      H    81      8.570      8.980     -0.410  1
        1   879  .    12     1     1     A    81    81   GLU    HA      H    81      4.770      5.206     -0.436  1
        1   883  .    12     1     1     A    81    81   GLU     C      C    81    175.491    175.698     -0.207  1
        1   884  .    12     1     1     A    81    81   GLU    CA      C    81     55.655     55.015      0.640  1
        1   885  .    12     1     1     A    81    81   GLU    CB      C    81     30.415     31.804     -1.389  1
        1   887  .    12     1     1     A    81    81   GLU     N      N    81    124.248    123.692      0.556  1
        1   888  .    12     1     1     A    82    82   VAL     H      H    82      9.189      8.948      0.241  1
        1   889  .    12     1     1     A    82    82   VAL    HA      H    82      4.279      4.578     -0.299  1
        1   894  .    12     1     1     A    82    82   VAL     C      C    82    176.087    176.045      0.042  1
        1   895  .    12     1     1     A    82    82   VAL    CA      C    82     62.672     61.434      1.238  1
        1   896  .    12     1     1     A    82    82   VAL    CB      C    82     33.121     33.168     -0.047  1
        1   898  .    12     1     1     A    82    82   VAL     N      N    82    127.776    124.223      3.553  1
        1   899  .    12     1     1     A    83    83   THR     H      H    83      8.590      8.626     -0.036  1
        1   900  .    12     1     1     A    83    83   THR    HA      H    83      4.955      4.554      0.401  1
        1   905  .    12     1     1     A    83    83   THR     C      C    83    174.688    174.985     -0.297  1
        1   906  .    12     1     1     A    83    83   THR    CA      C    83     61.332     61.715     -0.383  1
        1   907  .    12     1     1     A    83    83   THR    CB      C    83     70.213     70.095      0.118  1
        1   909  .    12     1     1     A    83    83   THR     N      N    83    114.744    116.442     -1.698  1
        1   910  .    12     1     1     A    84    84   SER     H      H    84      7.650      7.384      0.266  1
        1   911  .    12     1     1     A    84    84   SER    HA      H    84      4.819      4.293      0.526  1
        1   914  .    12     1     1     A    84    84   SER    CA      C    84     56.280     59.860     -3.580  1
        1   915  .    12     1     1     A    84    84   SER    CB      C    84     63.294     63.427     -0.133  1
        1   916  .    12     1     1     A    84    84   SER     N      N    84    118.038    118.348     -0.310  1
        1   917  .    12     1     1     A    85    85   GLU     H      H    85      8.391      8.775     -0.384  1
        1   918  .    12     1     1     A    85    85   GLU    HA      H    85      3.661      3.956     -0.295  1
        1   923  .    12     1     1     A    85    85   GLU     C      C    85    177.520    178.534     -1.014  1
        1   924  .    12     1     1     A    85    85   GLU    CA      C    85     62.429     59.676      2.753  1
        1   925  .    12     1     1     A    85    85   GLU    CB      C    85     29.655     29.402      0.253  1
        1   927  .    12     1     1     A    86    86   ALA     H      H    86      8.443      8.140      0.303  1
        1   928  .    12     1     1     A    86    86   ALA    HA      H    86      4.027      4.015      0.012  1
        1   932  .    12     1     1     A    86    86   ALA     C      C    86    180.423    179.776      0.647  1
        1   933  .    12     1     1     A    86    86   ALA    CA      C    86     55.145     54.901      0.244  1
        1   934  .    12     1     1     A    86    86   ALA    CB      C    86     18.165     18.183     -0.018  1
        1   935  .    12     1     1     A    86    86   ALA     N      N    86    119.636    122.971     -3.335  1
        1   936  .    12     1     1     A    87    87   ALA     H      H    87      7.214      7.581     -0.367  1
        1   937  .    12     1     1     A    87    87   ALA    HA      H    87      4.244      4.045      0.199  1
        1   941  .    12     1     1     A    87    87   ALA     C      C    87    180.354    179.813      0.541  1
        1   942  .    12     1     1     A    87    87   ALA    CA      C    87     54.378     55.014     -0.636  1
        1   943  .    12     1     1     A    87    87   ALA    CB      C    87     18.795     18.405      0.390  1
        1   944  .    12     1     1     A    87    87   ALA     N      N    87    121.004    120.688      0.316  1
        1   945  .    12     1     1     A    88    88   ILE     H      H    88      8.471      7.666      0.805  1
        1   946  .    12     1     1     A    88    88   ILE    HA      H    88      3.360      3.613     -0.253  1
        1   954  .    12     1     1     A    88    88   ILE    CA      C    88     66.323     64.785      1.538  1
        1   955  .    12     1     1     A    88    88   ILE    CB      C    88     37.808     37.838     -0.030  1
        1   958  .    12     1     1     A    88    88   ILE     N      N    88    120.743    119.077      1.666  1
        1   959  .    12     1     1     A    89    89   VAL     H      H    89      8.343      8.620     -0.277  1
        1   960  .    12     1     1     A    89    89   VAL    HA      H    89      3.061      3.415     -0.354  1
        1   968  .    12     1     1     A    89    89   VAL     C      C    89    176.708    177.670     -0.962  1
        1   969  .    12     1     1     A    89    89   VAL    CA      C    89     67.833     66.540      1.293  1
        1   970  .    12     1     1     A    89    89   VAL    CB      C    89     31.509     31.394      0.115  1
        1   973  .    12     1     1     A    89    89   VAL     N      N    89    118.049    120.179     -2.130  1
        1   974  .    12     1     1     A    90    90   ALA     H      H    90      7.516      7.721     -0.205  1
        1   975  .    12     1     1     A    90    90   ALA    HA      H    90      3.987      3.825      0.162  1
        1   979  .    12     1     1     A    90    90   ALA     C      C    90    180.744    179.043      1.701  1
        1   980  .    12     1     1     A    90    90   ALA    CA      C    90     55.481     55.428      0.053  1
        1   981  .    12     1     1     A    90    90   ALA    CB      C    90     17.953     17.648      0.305  1
        1   982  .    12     1     1     A    90    90   ALA     N      N    90    118.935    121.209     -2.274  1
        1   983  .    12     1     1     A    91    91   GLN     H      H    91      7.886      8.197     -0.311  1
        1   984  .    12     1     1     A    91    91   GLN    HA      H    91      4.190      3.972      0.218  1
        1   991  .    12     1     1     A    91    91   GLN     C      C    91    178.832    178.567      0.265  1
        1   992  .    12     1     1     A    91    91   GLN    CA      C    91     58.519     58.789     -0.270  1
        1   993  .    12     1     1     A    91    91   GLN    CB      C    91     28.091     28.347     -0.256  1
        1   995  .    12     1     1     A    91    91   GLN     N      N    91    117.846    118.051     -0.205  1
        1   997  .    12     1     1     A    92    92   LEU     H      H    92      8.751      8.833     -0.082  1
        1   998  .    12     1     1     A    92    92   LEU    HA      H    92      3.903      3.955     -0.052  1
        1  1007  .    12     1     1     A    92    92   LEU     C      C    92    178.997    179.182     -0.185  1
        1  1008  .    12     1     1     A    92    92   LEU    CA      C    92     58.136     58.008      0.128  1
        1  1009  .    12     1     1     A    92    92   LEU    CB      C    92     41.576     41.645     -0.069  1
        1  1013  .    12     1     1     A    92    92   LEU     N      N    92    119.547    119.940     -0.393  1
        1  1014  .    12     1     1     A    93    93   PHE     H      H    93      8.648      7.993      0.655  1
        1  1015  .    12     1     1     A    93    93   PHE    HA      H    93      4.270      4.306     -0.036  1
        1  1020  .    12     1     1     A    93    93   PHE     C      C    93    179.283    178.765      0.518  1
        1  1021  .    12     1     1     A    93    93   PHE    CA      C    93     59.860     60.600     -0.740  1
        1  1022  .    12     1     1     A    93    93   PHE    CB      C    93     37.765     38.352     -0.587  1
        1  1025  .    12     1     1     A    93    93   PHE     N      N    93    118.041    118.145     -0.104  1
        1  1026  .    12     1     1     A    94    94   GLU     H      H    94      7.739      8.337     -0.598  1
        1  1027  .    12     1     1     A    94    94   GLU    HA      H    94      4.110      4.122     -0.012  1
        1  1031  .    12     1     1     A    94    94   GLU     C      C    94    178.629    178.758     -0.129  1
        1  1032  .    12     1     1     A    94    94   GLU    CA      C    94     59.359     59.364     -0.005  1
        1  1033  .    12     1     1     A    94    94   GLU    CB      C    94     29.589     28.644      0.945  1
        1  1035  .    12     1     1     A    94    94   GLU     N      N    94    119.980    117.230      2.750  1
        1  1036  .    12     1     1     A    95    95   LEU     H      H    95      7.999      7.997      0.002  1
        1  1037  .    12     1     1     A    95    95   LEU    HA      H    95      4.139      3.991      0.148  1
        1  1047  .    12     1     1     A    95    95   LEU     C      C    95    178.965    178.064      0.901  1
        1  1048  .    12     1     1     A    95    95   LEU    CA      C    95     57.557     57.755     -0.198  1
        1  1049  .    12     1     1     A    95    95   LEU    CB      C    95     43.443     41.487      1.956  1
        1  1053  .    12     1     1     A    95    95   LEU     N      N    95    118.398    121.575     -3.177  1
        1  1054  .    12     1     1     A    96    96   LEU     H      H    96      8.363      7.952      0.411  1
        1  1055  .    12     1     1     A    96    96   LEU    HA      H    96      4.503      4.353      0.150  1
        1  1061  .    12     1     1     A    96    96   LEU     C      C    96    177.932    176.873      1.059  1
        1  1062  .    12     1     1     A    96    96   LEU    CA      C    96     54.700     54.728     -0.028  1
        1  1063  .    12     1     1     A    96    96   LEU    CB      C    96     43.048     42.133      0.915  1
        1  1065  .    12     1     1     A    96    96   LEU     N      N    96    114.720    116.791     -2.071  1
        1  1066  .    12     1     1     A    97    97   GLY     H      H    97      7.810      7.729      0.081  1
        1  1067  .    12     1     1     A    97    97   GLY   HA2      H    97      3.963      3.897      0.066  1
        1  1068  .    12     1     1     A    97    97   GLY     C      C    97    173.535    174.350     -0.815  1
        1  1069  .    12     1     1     A    97    97   GLY    CA      C    97     45.667     46.717     -1.050  1
        1  1070  .    12     1     1     A    97    97   GLY     N      N    97    109.511    108.694      0.817  1
        1  1071  .    12     1     1     A    98    98   SER     H      H    98      8.131      7.652      0.479  1
        1  1072  .    12     1     1     A    98    98   SER    HA      H    98      4.225      4.339     -0.114  1
        1  1075  .    12     1     1     A    98    98   SER     C      C    98    174.974    174.804      0.170  1
        1  1076  .    12     1     1     A    98    98   SER    CA      C    98     57.960     59.850     -1.890  1
        1  1077  .    12     1     1     A    98    98   SER    CB      C    98     63.997     64.033     -0.036  1
        1  1078  .    12     1     1     A    98    98   SER     N      N    98    113.405    115.147     -1.742  1
        1  1079  .    12     1     1     A    99    99   GLY     H      H    99      8.052      8.210     -0.158  1
        1  1080  .    12     1     1     A    99    99   GLY   HA2      H    99      3.998      3.915      0.083  1
        1  1081  .    12     1     1     A    99    99   GLY   HA3      H    99      3.778      3.950     -0.172  1
        1  1082  .    12     1     1     A    99    99   GLY     C      C    99    174.033    174.118     -0.085  1
        1  1083  .    12     1     1     A    99    99   GLY    CA      C    99     45.123     45.415     -0.292  1
        1  1084  .    12     1     1     A    99    99   GLY     N      N    99    111.534    108.653      2.881  1
        1  1085  .    12     1     1     A   100   100   GLU     H      H   100      8.177      7.895      0.282  1
        1  1086  .    12     1     1     A   100   100   GLU    HA      H   100      4.201      4.591     -0.390  1
        1  1091  .    12     1     1     A   100   100   GLU     C      C   100    175.830    176.644     -0.814  1
        1  1092  .    12     1     1     A   100   100   GLU    CA      C   100     56.442     55.619      0.823  1
        1  1093  .    12     1     1     A   100   100   GLU    CB      C   100     30.428     31.151     -0.723  1
        1  1095  .    12     1     1     A   100   100   GLU     N      N   100    120.463    120.354      0.109  1
        1  1096  .    12     1     1     A   101   101   GLN     H      H   101      8.161      8.453     -0.292  1
        1  1097  .    12     1     1     A   101   101   GLN    HA      H   101      4.098      4.219     -0.121  1
        1  1103  .    12     1     1     A   101   101   GLN     C      C   101    175.412    175.366      0.046  1
        1  1104  .    12     1     1     A   101   101   GLN    CA      C   101     55.632     55.749     -0.117  1
        1  1105  .    12     1     1     A   101   101   GLN    CB      C   101     29.569     29.009      0.560  1
        1  1107  .    12     1     1     A   101   101   GLN     N      N   101    120.014    121.109     -1.095  1
        1  1109  .    12     1     1     A   102   102   LYS     H      H   102      8.235      8.558     -0.323  1
        1  1110  .    12     1     1     A   102   102   LYS    HA      H   102      4.387      4.232      0.155  1
        1  1117  .    12     1     1     A   102   102   LYS    CA      C   102     54.116     53.182      0.934  1
        1  1118  .    12     1     1     A   102   102   LYS    CB      C   102     32.478     32.363      0.115  1
        1  1122  .    12     1     1     A   102   102   LYS     N      N   102    123.399    122.011      1.388  1
        1  1123  .    12     1     1     A   103   103   PRO    HA      H   103      4.498      4.569     -0.071  1
        1  1129  .    12     1     1     A   103   103   PRO     C      C   103    175.473    177.172     -1.699  1
        1  1130  .    12     1     1     A   103   103   PRO    CA      C   103     62.802     65.937     -3.135  1
        1  1131  .    12     1     1     A   103   103   PRO    CB      C   103     32.124     31.507      0.617  1
        1  1134  .    12     1     1     A   104   104   ALA     H      H   104      8.017      7.243      0.774  1
        1  1135  .    12     1     1     A   104   104   ALA    HA      H   104      4.318      4.365     -0.047  1
        1  1139  .    12     1     1     A   104   104   ALA     C      C   104    176.717    176.861     -0.144  1
        1  1140  .    12     1     1     A   104   104   ALA    CA      C   104     52.194     53.240     -1.046  1
        1  1141  .    12     1     1     A   104   104   ALA    CB      C   104     20.113     20.367     -0.254  1
        1  1142  .    12     1     1     A   104   104   ALA     N      N   104    122.093    117.715      4.378  1
        1  1143  .    12     1     1     A   105   105   GLY     H      H   105      7.678      8.255     -0.577  1
        1  1144  .    12     1     1     A   105   105   GLY   HA2      H   105      3.851      4.092     -0.241  1
        1  1145  .    12     1     1     A   105   105   GLY   HA3      H   105      4.053      4.117     -0.064  1
        1  1146  .    12     1     1     A   105   105   GLY     C      C   105    172.990    174.865     -1.875  1
        1  1147  .    12     1     1     A   105   105   GLY    CA      C   105     44.241     43.558      0.683  1
        1  1148  .    12     1     1     A   105   105   GLY     N      N   105    105.234    104.136      1.098  1
        1  1149  .    12     1     1     A   106   106   VAL     H      H   106      8.409      8.793     -0.384  1
        1  1150  .    12     1     1     A   106   106   VAL    HA      H   106      2.829      3.325     -0.496  1
        1  1158  .    12     1     1     A   106   106   VAL     C      C   106    177.822    177.204      0.618  1
        1  1159  .    12     1     1     A   106   106   VAL    CA      C   106     65.522     65.483      0.039  1
        1  1160  .    12     1     1     A   106   106   VAL    CB      C   106     30.701     30.564      0.137  1
        1  1163  .    12     1     1     A   106   106   VAL     N      N   106    119.215    119.170      0.045  1
        1  1164  .    12     1     1     A   107   107   ALA     H      H   107      8.707      8.464      0.243  1
        1  1165  .    12     1     1     A   107   107   ALA    HA      H   107      3.730      3.879     -0.149  1
        1  1169  .    12     1     1     A   107   107   ALA     C      C   107    179.661    179.798     -0.137  1
        1  1170  .    12     1     1     A   107   107   ALA    CA      C   107     54.995     55.568     -0.573  1
        1  1171  .    12     1     1     A   107   107   ALA    CB      C   107     17.705     17.826     -0.121  1
        1  1172  .    12     1     1     A   107   107   ALA     N      N   107    118.672    122.033     -3.361  1
        1  1173  .    12     1     1     A   108   108   ALA     H      H   108      7.388      7.824     -0.436  1
        1  1174  .    12     1     1     A   108   108   ALA    HA      H   108      4.259      4.051      0.208  1
        1  1178  .    12     1     1     A   108   108   ALA     C      C   108    179.318    179.392     -0.074  1
        1  1179  .    12     1     1     A   108   108   ALA    CA      C   108     53.481     55.057     -1.576  1
        1  1180  .    12     1     1     A   108   108   ALA    CB      C   108     19.367     18.393      0.974  1
        1  1181  .    12     1     1     A   108   108   ALA     N      N   108    116.635    120.915     -4.280  1
        1  1182  .    12     1     1     A   109   109   VAL     H      H   109      7.689      7.347      0.342  1
        1  1183  .    12     1     1     A   109   109   VAL    HA      H   109      4.532      3.897      0.635  1
        1  1191  .    12     1     1     A   109   109   VAL     C      C   109    176.055    178.000     -1.945  1
        1  1192  .    12     1     1     A   109   109   VAL    CA      C   109     61.452     65.641     -4.189  1
        1  1193  .    12     1     1     A   109   109   VAL    CB      C   109     32.728     31.343      1.385  1
        1  1196  .    12     1     1     A   109   109   VAL     N      N   109    112.851    117.042     -4.191  1
        1  1197  .    12     1     1     A   110   110   LEU     H      H   110      7.099      8.134     -1.035  1
        1  1198  .    12     1     1     A   110   110   LEU    HA      H   110      3.723      3.773     -0.050  1
        1  1208  .    12     1     1     A   110   110   LEU     C      C   110    179.040    178.830      0.210  1
        1  1209  .    12     1     1     A   110   110   LEU    CA      C   110     58.825     57.808      1.017  1
        1  1210  .    12     1     1     A   110   110   LEU    CB      C   110     41.242     41.787     -0.545  1
        1  1214  .    12     1     1     A   110   110   LEU     N      N   110    119.829    124.946     -5.117  1
        1  1215  .    12     1     1     A   111   111   GLY     H      H   111      8.435      7.789      0.646  1
        1  1216  .    12     1     1     A   111   111   GLY   HA2      H   111      3.970      3.833      0.137  1
        1  1217  .    12     1     1     A   111   111   GLY   HA3      H   111      3.885      3.835      0.050  1
        1  1218  .    12     1     1     A   111   111   GLY     C      C   111    178.031    176.315      1.716  1
        1  1219  .    12     1     1     A   111   111   GLY    CA      C   111     46.961     47.526     -0.565  1
        1  1220  .    12     1     1     A   111   111   GLY     N      N   111    104.089    106.577     -2.488  1
        1  1221  .    12     1     1     A   112   112   SER     H      H   112      8.343      8.360     -0.017  1
        1  1222  .    12     1     1     A   112   112   SER    HA      H   112      4.266      4.218      0.048  1
        1  1224  .    12     1     1     A   112   112   SER     C      C   112    175.885    174.751      1.134  1
        1  1225  .    12     1     1     A   112   112   SER    CA      C   112     61.304     62.433     -1.129  1
        1  1226  .    12     1     1     A   112   112   SER    CB      C   112     62.901     63.056     -0.155  1
        1  1227  .    12     1     1     A   112   112   SER     N      N   112    119.497    119.405      0.092  1
        1  1228  .    12     1     1     A   113   113   LEU     H      H   113      7.667      7.359      0.308  1
        1  1229  .    12     1     1     A   113   113   LEU    HA      H   113      4.343      4.210      0.133  1
        1  1238  .    12     1     1     A   113   113   LEU     C      C   113    174.760    176.128     -1.368  1
        1  1239  .    12     1     1     A   113   113   LEU    CA      C   113     54.228     54.388     -0.160  1
        1  1240  .    12     1     1     A   113   113   LEU    CB      C   113     41.467     42.035     -0.568  1
        1  1244  .    12     1     1     A   113   113   LEU     N      N   113    118.843    117.642      1.201  1
        1  1245  .    12     1     1     A   114   114   LYS     H      H   114      7.685      7.853     -0.168  1
        1  1246  .    12     1     1     A   114   114   LYS    HA      H   114      3.958      3.882      0.076  1
        1  1250  .    12     1     1     A   114   114   LYS     C      C   114    177.557    175.915      1.642  1
        1  1251  .    12     1     1     A   114   114   LYS    CA      C   114     56.935     57.426     -0.491  1
        1  1252  .    12     1     1     A   114   114   LYS    CB      C   114     28.898     29.413     -0.515  1
        1  1254  .    12     1     1     A   114   114   LYS     N      N   114    114.072    116.396     -2.324  1
        1  1255  .    12     1     1     A   115   115   LEU     H      H   115      8.329      7.946      0.383  1
        1  1256  .    12     1     1     A   115   115   LEU    HA      H   115      4.315      4.265      0.050  1
        1  1265  .    12     1     1     A   115   115   LEU     C      C   115    175.988    177.031     -1.043  1
        1  1266  .    12     1     1     A   115   115   LEU    CA      C   115     54.310     55.781     -1.471  1
        1  1267  .    12     1     1     A   115   115   LEU    CB      C   115     44.163     42.452      1.711  1
        1  1270  .    12     1     1     A   115   115   LEU     N      N   115    117.951    120.054     -2.103  1
        1  1271  .    12     1     1     A   116   116   GLN     H      H   116      9.100      8.443      0.657  1
        1  1272  .    12     1     1     A   116   116   GLN    HA      H   116      4.898      5.109     -0.211  1
        1  1279  .    12     1     1     A   116   116   GLN    CA      C   116     53.467     54.925     -1.458  1
        1  1280  .    12     1     1     A   116   116   GLN    CB      C   116     32.730     30.825      1.905  1
        1  1282  .    12     1     1     A   116   116   GLN     N      N   116    119.994    122.154     -2.160  1
        1  1284  .    12     1     1     A   117   117   GLU     H      H   117      8.849      8.680      0.169  1
        1  1285  .    12     1     1     A   117   117   GLU    HA      H   117      3.707      4.411     -0.704  1
        1  1290  .    12     1     1     A   117   117   GLU     C      C   117    177.303    177.103      0.200  1
        1  1291  .    12     1     1     A   117   117   GLU    CA      C   117     57.233     56.207      1.026  1
        1  1292  .    12     1     1     A   117   117   GLU    CB      C   117     29.634     29.304      0.330  1
        1  1294  .    12     1     1     A   117   117   GLU     N      N   117    121.487    123.794     -2.307  1
        1  1295  .    12     1     1     A   118   118   VAL     H      H   118      8.983      8.855      0.128  1
        1  1296  .    12     1     1     A   118   118   VAL    HA      H   118      4.360      4.110      0.250  1
        1  1304  .    12     1     1     A   118   118   VAL     C      C   118    174.171    175.334     -1.163  1
        1  1305  .    12     1     1     A   118   118   VAL    CA      C   118     61.772     63.830     -2.058  1
        1  1306  .    12     1     1     A   118   118   VAL    CB      C   118     34.095     32.785      1.310  1
        1  1309  .    12     1     1     A   118   118   VAL     N      N   118    122.933    128.480     -5.547  1
        1  1310  .    12     1     1     A   119   119   ALA     H      H   119      7.023      7.182     -0.159  1
        1  1311  .    12     1     1     A   119   119   ALA    HA      H   119      4.378      4.435     -0.057  1
        1  1315  .    12     1     1     A   119   119   ALA     C      C   119    175.493    175.088      0.405  1
        1  1316  .    12     1     1     A   119   119   ALA    CA      C   119     51.956     51.034      0.922  1
        1  1317  .    12     1     1     A   119   119   ALA    CB      C   119     23.957     22.021      1.936  1
        1  1318  .    12     1     1     A   119   119   ALA     N      N   119    117.379    121.603     -4.224  1
        1  1319  .    12     1     1     A   120   120   SER     H      H   120      6.999      8.617     -1.618  1
        1  1320  .    12     1     1     A   120   120   SER    HA      H   120      5.208      6.030     -0.822  1
        1  1323  .    12     1     1     A   120   120   SER     C      C   120    173.082    172.717      0.365  1
        1  1324  .    12     1     1     A   120   120   SER    CA      C   120     56.754     57.335     -0.581  1
        1  1325  .    12     1     1     A   120   120   SER    CB      C   120     64.605     65.384     -0.779  1
        1  1326  .    12     1     1     A   120   120   SER     N      N   120    113.743    115.447     -1.704  1
        1  1327  .    12     1     1     A   121   121   PHE     H      H   121      8.244      8.874     -0.630  1
        1  1328  .    12     1     1     A   121   121   PHE    HA      H   121      5.177      5.065      0.112  1
        1  1333  .    12     1     1     A   121   121   PHE     C      C   121    173.569    172.538      1.031  1
        1  1334  .    12     1     1     A   121   121   PHE    CA      C   121     55.555     55.592     -0.037  1
        1  1335  .    12     1     1     A   121   121   PHE    CB      C   121     40.959     41.245     -0.286  1
        1  1338  .    12     1     1     A   121   121   PHE     N      N   121    120.358    121.440     -1.082  1
        1  1339  .    12     1     1     A   122   122   ILE     H      H   122      8.907      8.870      0.037  1
        1  1340  .    12     1     1     A   122   122   ILE    HA      H   122      4.682      4.372      0.310  1
        1  1348  .    12     1     1     A   122   122   ILE     C      C   122    176.925    175.602      1.323  1
        1  1349  .    12     1     1     A   122   122   ILE    CA      C   122     60.740     61.361     -0.621  1
        1  1350  .    12     1     1     A   122   122   ILE    CB      C   122     39.497     37.831      1.666  1
        1  1353  .    12     1     1     A   122   122   ILE     N      N   122    121.282    121.485     -0.203  1
        1  1354  .    12     1     1     A   123   123   THR     H      H   123      9.022      9.426     -0.404  1
        1  1355  .    12     1     1     A   123   123   THR    HA      H   123      5.039      4.831      0.208  1
        1  1360  .    12     1     1     A   123   123   THR     C      C   123    173.531    173.948     -0.417  1
        1  1361  .    12     1     1     A   123   123   THR    CA      C   123     62.266     62.070      0.196  1
        1  1362  .    12     1     1     A   123   123   THR    CB      C   123     70.677     69.206      1.471  1
        1  1364  .    12     1     1     A   123   123   THR     N      N   123    128.965    123.392      5.573  1
        1  1365  .    12     1     1     A   124   124   THR     H      H   124      8.961      9.614     -0.653  1
        1  1366  .    12     1     1     A   124   124   THR    HA      H   124      5.001      5.001      0.000  1
        1  1371  .    12     1     1     A   124   124   THR     C      C   124    173.468    172.518      0.950  1
        1  1372  .    12     1     1     A   124   124   THR    CA      C   124     62.109     61.786      0.323  1
        1  1373  .    12     1     1     A   124   124   THR    CB      C   124     70.450     69.561      0.889  1
        1  1375  .    12     1     1     A   124   124   THR     N      N   124    122.176    124.020     -1.844  1
        1  1376  .    12     1     1     A   125   125   ARG     H      H   125      9.386      9.189      0.197  1
        1  1377  .    12     1     1     A   125   125   ARG    HA      H   125      5.764      5.388      0.376  1
        1  1384  .    12     1     1     A   125   125   ARG     C      C   125    175.713    174.387      1.326  1
        1  1385  .    12     1     1     A   125   125   ARG    CA      C   125     53.991     54.339     -0.348  1
        1  1386  .    12     1     1     A   125   125   ARG    CB      C   125     33.557     33.158      0.399  1
        1  1389  .    12     1     1     A   125   125   ARG     N      N   125    130.004    128.739      1.265  1
        1  1390  .    12     1     1     A   126   126   SER     H      H   126      9.172      9.427     -0.255  1
        1  1391  .    12     1     1     A   126   126   SER    HA      H   126      5.390      5.121      0.269  1
        1  1394  .    12     1     1     A   126   126   SER     C      C   126    172.359    172.407     -0.048  1
        1  1395  .    12     1     1     A   126   126   SER    CA      C   126     56.934     56.568      0.366  1
        1  1396  .    12     1     1     A   126   126   SER    CB      C   126     65.827     65.010      0.817  1
        1  1397  .    12     1     1     A   126   126   SER     N      N   126    119.906    122.366     -2.460  1
        1  1398  .    12     1     1     A   127   127   SER     H      H   127      8.591      8.829     -0.238  1
        1  1399  .    12     1     1     A   127   127   SER    HA      H   127      5.739      5.269      0.470  1
        1  1401  .    12     1     1     A   127   127   SER     C      C   127    173.283    173.407     -0.124  1
        1  1402  .    12     1     1     A   127   127   SER    CA      C   127     57.354     57.018      0.336  1
        1  1403  .    12     1     1     A   127   127   SER    CB      C   127     65.412     64.657      0.755  1
        1  1404  .    12     1     1     A   127   127   SER     N      N   127    117.914    122.780     -4.866  1
        1  1405  .    12     1     1     A   128   128   TRP     H      H   128      9.866      9.562      0.304  1
        1  1406  .    12     1     1     A   128   128   TRP    HA      H   128      5.560      5.593     -0.033  1
        1  1415  .    12     1     1     A   128   128   TRP     C      C   128    175.828    175.437      0.391  1
        1  1416  .    12     1     1     A   128   128   TRP    CA      C   128     55.852     55.775      0.077  1
        1  1417  .    12     1     1     A   128   128   TRP    CB      C   128     32.524     34.031     -1.507  1
        1  1423  .    12     1     1     A   128   128   TRP     N      N   128    127.978    126.971      1.007  1
        1  1425  .    12     1     1     A   129   129   LYS     H      H   129      9.424      8.996      0.428  1
        1  1426  .    12     1     1     A   129   129   LYS    HA      H   129      5.388      5.268      0.120  1
        1  1433  .    12     1     1     A   129   129   LYS     C      C   129    175.254    174.892      0.362  1
        1  1434  .    12     1     1     A   129   129   LYS    CA      C   129     54.410     54.711     -0.301  1
        1  1435  .    12     1     1     A   129   129   LYS    CB      C   129     35.734     36.631     -0.897  1
        1  1439  .    12     1     1     A   129   129   LYS     N      N   129    121.784    120.268      1.516  1
        1  1440  .    12     1     1     A   130   130   LEU     H      H   130      8.933      9.592     -0.659  1
        1  1441  .    12     1     1     A   130   130   LEU    HA      H   130      4.859      4.976     -0.117  1
        1  1447  .    12     1     1     A   130   130   LEU     C      C   130    173.893    174.446     -0.553  1
        1  1448  .    12     1     1     A   130   130   LEU    CA      C   130     53.848     54.014     -0.166  1
        1  1449  .    12     1     1     A   130   130   LEU    CB      C   130     46.125     45.530      0.595  1
        1  1451  .    12     1     1     A   130   130   LEU     N      N   130    124.543    124.326      0.217  1
        1  1452  .    12     1     1     A   131   131   ALA     H      H   131      8.816      8.804      0.012  1
        1  1453  .    12     1     1     A   131   131   ALA    HA      H   131      4.776      4.769      0.007  1
        1  1457  .    12     1     1     A   131   131   ALA     C      C   131    176.662    176.354      0.308  1
        1  1458  .    12     1     1     A   131   131   ALA    CA      C   131     51.407     51.124      0.283  1
        1  1459  .    12     1     1     A   131   131   ALA    CB      C   131     19.354     19.786     -0.432  1
        1  1460  .    12     1     1     A   131   131   ALA     N      N   131    131.102    130.337      0.765  1
        1  1461  .    12     1     1     A   132   132   LEU     H      H   132      8.487      8.492     -0.005  1
        1  1462  .    12     1     1     A   132   132   LEU    HA      H   132      4.470      4.601     -0.131  1
        1  1470  .    12     1     1     A   132   132   LEU     C      C   132    176.873    176.737      0.136  1
        1  1471  .    12     1     1     A   132   132   LEU    CA      C   132     54.590     54.790     -0.200  1
        1  1472  .    12     1     1     A   132   132   LEU    CB      C   132     42.974     42.084      0.890  1
        1  1475  .    12     1     1     A   132   132   LEU     N      N   132    123.724    124.633     -0.909  1
        1  1476  .    12     1     1     A   133   133   SER     H      H   133      8.448      8.385      0.063  1
        1  1477  .    12     1     1     A   133   133   SER    HA      H   133      4.560      5.338     -0.778  1
        1  1479  .    12     1     1     A   133   133   SER     C      C   133    176.043    174.646      1.397  1
        1  1480  .    12     1     1     A   133   133   SER    CA      C   133     58.460     57.421      1.039  1
        1  1481  .    12     1     1     A   133   133   SER    CB      C   133     63.985     66.050     -2.065  1
        1  1482  .    12     1     1     A   133   133   SER     N      N   133    115.880    117.400     -1.520  1
        1  1483  .    12     1     1     A   134   134   GLY     H      H   134      8.232      9.421     -1.189  1
        1  1484  .    12     1     1     A   134   134   GLY   HA2      H   134      4.147      3.781      0.366  1
        1  1485  .    12     1     1     A   134   134   GLY   HA3      H   134      4.045      3.789      0.256  1
        1  1486  .    12     1     1     A   134   134   GLY     C      C   134    174.013    174.517     -0.504  1
        1  1487  .    12     1     1     A   134   134   GLY    CA      C   134     45.337     47.465     -2.128  1
        1  1488  .    12     1     1     A   134   134   GLY     N      N   134    109.970    114.596     -4.626  1
        1  1489  .    12     1     1     A   135   135   ALA     H      H   135      8.424      7.881      0.543  1
        1  1490  .    12     1     1     A   135   135   ALA    HA      H   135      4.436      4.485     -0.049  1
        1  1494  .    12     1     1     A   135   135   ALA     C      C   135    177.537    177.644     -0.107  1
        1  1495  .    12     1     1     A   135   135   ALA    CA      C   135     52.721     52.954     -0.233  1
        1  1496  .    12     1     1     A   135   135   ALA    CB      C   135     19.265     20.059     -0.794  1
        1  1497  .    12     1     1     A   135   135   ALA     N      N   135    124.118    118.914      5.204  1
        1  1498  .    12     1     1     A   136   136   HIS     H      H   136      8.466      7.929      0.537  1
        1  1499  .    12     1     1     A   136   136   HIS    HA      H   136      4.379      4.903     -0.524  1
        1  1500  .    12     1     1     A   136   136   HIS     C      C   136    176.259    175.113      1.146  1
        1  1501  .    12     1     1     A   136   136   HIS    CA      C   136     56.082     55.742      0.340  1
        1  1502  .    12     1     1     A   136   136   HIS    CB      C   136     29.619     30.848     -1.229  1
        1  1503  .    12     1     1     A   136   136   HIS     N      N   136    119.493    111.283      8.210  1
        1  1504  .    12     1     1     A   137   137   GLY     H      H   137      8.431      8.172      0.259  1
        1  1505  .    12     1     1     A   137   137   GLY   HA2      H   137      4.151      4.015      0.136  1
        1  1506  .    12     1     1     A   137   137   GLY   HA3      H   137      3.893      4.031     -0.138  1
        1  1507  .    12     1     1     A   137   137   GLY     C      C   137    174.039    173.015      1.024  1
        1  1508  .    12     1     1     A   137   137   GLY    CA      C   137     45.372     44.582      0.790  1
        1  1509  .    12     1     1     A   137   137   GLY     N      N   137    110.442    107.889      2.553  1
        1  1510  .    12     1     1     A   138   138   GLN     H      H   138      8.416      8.336      0.080  1
        1  1511  .    12     1     1     A   138   138   GLN    HA      H   138      4.455      4.538     -0.083  1
        1  1515  .    12     1     1     A   138   138   GLN     C      C   138    175.889    175.976     -0.087  1
        1  1516  .    12     1     1     A   138   138   GLN    CA      C   138     55.866     56.030     -0.164  1
        1  1517  .    12     1     1     A   138   138   GLN    CB      C   138     29.639     29.144      0.495  1
        1  1518  .    12     1     1     A   138   138   GLN     N      N   138    119.401    118.846      0.555  1
        1  1519  .    12     1     1     A   139   139   GLU     H      H   139      8.446      8.664     -0.218  1
        1  1520  .    12     1     1     A   139   139   GLU    HA      H   139      4.658      4.870     -0.212  1
        1  1524  .    12     1     1     A   139   139   GLU    CA      C   139     54.589     53.289      1.300  1
        1  1525  .    12     1     1     A   139   139   GLU    CB      C   139     29.733     33.590     -3.857  1
        1  1527  .    12     1     1     A   139   139   GLU     N      N   139    123.136    123.912     -0.776  1
        1  1528  .    12     1     1     A   140   140   PRO    HA      H   140      4.537      4.860     -0.323  1
        1  1533  .    12     1     1     A   140   140   PRO     C      C   140    176.119    176.123     -0.004  1
        1  1534  .    12     1     1     A   140   140   PRO    CA      C   140     63.220     62.434      0.786  1
        1  1535  .    12     1     1     A   140   140   PRO    CB      C   140     31.936     32.242     -0.306  1
        1  1538  .    12     1     1     A   141   141   GLN     H      H   141      8.506      8.629     -0.123  1
        1  1539  .    12     1     1     A   141   141   GLN    HA      H   141      4.650      4.818     -0.168  1
        1  1546  .    12     1     1     A   141   141   GLN     C      C   141    175.811    175.661      0.150  1
        1  1547  .    12     1     1     A   141   141   GLN    CA      C   141     55.912     55.514      0.398  1
        1  1548  .    12     1     1     A   141   141   GLN    CB      C   141     30.241     29.836      0.405  1
        1  1550  .    12     1     1     A   141   141   GLN     N      N   141    120.422    121.435     -1.013  1
        1  1551  .    12     1     1     A   142   142   LEU     H      H   142      8.842      9.162     -0.320  1
        1  1552  .    12     1     1     A   142   142   LEU    HA      H   142      5.277      5.321     -0.044  1
        1  1562  .    12     1     1     A   142   142   LEU     C      C   142    176.839    175.452      1.387  1
        1  1563  .    12     1     1     A   142   142   LEU    CA      C   142     53.927     52.788      1.139  1
        1  1564  .    12     1     1     A   142   142   LEU    CB      C   142     44.527     45.928     -1.401  1
        1  1568  .    12     1     1     A   142   142   LEU     N      N   142    123.692    120.838      2.854  1
        1  1569  .    12     1     1     A   143   143   THR     H      H   143      9.025      9.098     -0.073  1
        1  1570  .    12     1     1     A   143   143   THR    HA      H   143      5.262      5.201      0.061  1
        1  1575  .    12     1     1     A   143   143   THR     C      C   143    173.753    173.341      0.412  1
        1  1576  .    12     1     1     A   143   143   THR    CA      C   143     61.795     61.615      0.180  1
        1  1577  .    12     1     1     A   143   143   THR    CB      C   143     70.660     71.494     -0.834  1
        1  1579  .    12     1     1     A   143   143   THR     N      N   143    117.222    114.995      2.227  1
        1  1580  .    12     1     1     A   144   144   ILE     H      H   144      9.353      9.850     -0.497  1
        1  1581  .    12     1     1     A   144   144   ILE    HA      H   144      5.399      5.360      0.039  1
        1  1591  .    12     1     1     A   144   144   ILE     C      C   144    173.931    174.039     -0.108  1
        1  1592  .    12     1     1     A   144   144   ILE    CA      C   144     60.774     60.440      0.334  1
        1  1593  .    12     1     1     A   144   144   ILE    CB      C   144     41.111     40.943      0.168  1
        1  1597  .    12     1     1     A   144   144   ILE     N      N   144    126.383    125.365      1.018  1
        1  1598  .    12     1     1     A   145   145   ASP     H      H   145      9.214      9.506     -0.292  1
        1  1599  .    12     1     1     A   145   145   ASP    HA      H   145      5.978      5.558      0.420  1
        1  1601  .    12     1     1     A   145   145   ASP     C      C   145    175.441    174.690      0.751  1
        1  1602  .    12     1     1     A   145   145   ASP    CA      C   145     53.035     52.641      0.394  1
        1  1603  .    12     1     1     A   145   145   ASP    CB      C   145     44.153     44.082      0.071  1
        1  1604  .    12     1     1     A   145   145   ASP     N      N   145    127.981    128.569     -0.588  1
        1  1605  .    12     1     1     A   146   146   LEU     H      H   146      9.387      9.727     -0.340  1
        1  1606  .    12     1     1     A   146   146   LEU    HA      H   146      4.918      5.450     -0.532  1
        1  1616  .    12     1     1     A   146   146   LEU     C      C   146    175.003    174.688      0.315  1
        1  1617  .    12     1     1     A   146   146   LEU    CA      C   146     53.940     53.487      0.453  1
        1  1618  .    12     1     1     A   146   146   LEU    CB      C   146     43.902     44.094     -0.192  1
        1  1622  .    12     1     1     A   146   146   LEU     N      N   146    123.532    127.706     -4.174  1
        1  1623  .    12     1     1     A   147   147   ASP     H      H   147      8.676      8.593      0.083  1
        1  1624  .    12     1     1     A   147   147   ASP    HA      H   147      5.205      5.451     -0.246  1
        1  1627  .    12     1     1     A   147   147   ASP     C      C   147    174.956    174.089      0.867  1
        1  1628  .    12     1     1     A   147   147   ASP    CA      C   147     53.441     52.334      1.107  1
        1  1629  .    12     1     1     A   147   147   ASP    CB      C   147     43.370     44.053     -0.683  1
        1  1630  .    12     1     1     A   147   147   ASP     N      N   147    125.499    125.217      0.282  1
        1  1631  .    12     1     1     A   148   148   SER     H      H   148      8.732      9.403     -0.671  1
        1  1632  .    12     1     1     A   148   148   SER    HA      H   148      5.365      5.353      0.012  1
        1  1634  .    12     1     1     A   148   148   SER     C      C   148    173.217    173.048      0.169  1
        1  1635  .    12     1     1     A   148   148   SER    CA      C   148     56.334     56.286      0.048  1
        1  1636  .    12     1     1     A   148   148   SER    CB      C   148     65.812     65.962     -0.150  1
        1  1637  .    12     1     1     A   148   148   SER     N      N   148    118.623    120.943     -2.320  1
        1  1638  .    12     1     1     A   149   149   ALA     H      H   149      8.937      8.594      0.343  1
        1  1639  .    12     1     1     A   149   149   ALA    HA      H   149      5.681      5.407      0.274  1
        1  1643  .    12     1     1     A   149   149   ALA     C      C   149    178.894    177.915      0.979  1
        1  1644  .    12     1     1     A   149   149   ALA    CA      C   149     49.996     50.365     -0.369  1
        1  1645  .    12     1     1     A   149   149   ALA    CB      C   149     23.231     22.642      0.589  1
        1  1646  .    12     1     1     A   149   149   ALA     N      N   149    123.952    126.955     -3.003  1
        1  1647  .    12     1     1     A   150   150   ASP     H      H   150      9.010      8.820      0.190  1
        1  1648  .    12     1     1     A   150   150   ASP    HA      H   150      4.336      4.284      0.052  1
        1  1651  .    12     1     1     A   150   150   ASP     C      C   150    176.697    177.739     -1.042  1
        1  1652  .    12     1     1     A   150   150   ASP    CA      C   150     56.543     57.163     -0.620  1
        1  1653  .    12     1     1     A   150   150   ASP    CB      C   150     39.850     40.279     -0.429  1
        1  1654  .    12     1     1     A   150   150   ASP     N      N   150    122.687    122.403      0.284  1
        1  1655  .    12     1     1     A   151   151   PHE     H      H   151      7.295      7.910     -0.615  1
        1  1656  .    12     1     1     A   151   151   PHE    HA      H   151      5.020      4.691      0.329  1
        1  1661  .    12     1     1     A   151   151   PHE     C      C   151    174.756    175.670     -0.914  1
        1  1662  .    12     1     1     A   151   151   PHE    CA      C   151     56.594     58.077     -1.483  1
        1  1663  .    12     1     1     A   151   151   PHE    CB      C   151     37.765     39.283     -1.518  1
        1  1666  .    12     1     1     A   151   151   PHE     N      N   151    113.928    115.528     -1.600  1
        1  1667  .    12     1     1     A   152   152   GLY     H      H   152      7.786      8.406     -0.620  1
        1  1668  .    12     1     1     A   152   152   GLY   HA2      H   152      4.459      4.039      0.420  1
        1  1669  .    12     1     1     A   152   152   GLY   HA3      H   152      3.728      4.044     -0.316  1
        1  1670  .    12     1     1     A   152   152   GLY     C      C   152    172.709    173.435     -0.726  1
        1  1671  .    12     1     1     A   152   152   GLY    CA      C   152     46.106     46.628     -0.522  1
        1  1672  .    12     1     1     A   152   152   GLY     N      N   152    110.312    108.415      1.897  1
        1  1673  .    12     1     1     A   153   153   TYR     H      H   153      6.650      7.413     -0.763  1
        1  1674  .    12     1     1     A   153   153   TYR    HA      H   153      4.508      5.152     -0.644  1
        1  1679  .    12     1     1     A   153   153   TYR     C      C   153    173.092    173.548     -0.456  1
        1  1680  .    12     1     1     A   153   153   TYR    CA      C   153     57.464     57.463      0.001  1
        1  1681  .    12     1     1     A   153   153   TYR    CB      C   153     41.962     42.503     -0.541  1
        1  1684  .    12     1     1     A   153   153   TYR     N      N   153    121.977    119.037      2.940  1
        1  1685  .    12     1     1     A   154   154   ALA     H      H   154      7.847      8.568     -0.721  1
        1  1686  .    12     1     1     A   154   154   ALA    HA      H   154      5.144      4.879      0.265  1
        1  1690  .    12     1     1     A   154   154   ALA     C      C   154    174.468    175.152     -0.684  1
        1  1691  .    12     1     1     A   154   154   ALA    CA      C   154     51.776     51.366      0.410  1
        1  1692  .    12     1     1     A   154   154   ALA    CB      C   154     21.747     21.062      0.685  1
        1  1693  .    12     1     1     A   154   154   ALA     N      N   154    130.258    129.905      0.353  1
        1  1694  .    12     1     1     A   155   155   VAL     H      H   155      8.733      8.955     -0.222  1
        1  1695  .    12     1     1     A   155   155   VAL    HA      H   155      4.150      4.800     -0.650  1
        1  1700  .    12     1     1     A   155   155   VAL     C      C   155    172.632    174.114     -1.482  1
        1  1701  .    12     1     1     A   155   155   VAL    CA      C   155     61.451     59.295      2.156  1
        1  1702  .    12     1     1     A   155   155   VAL    CB      C   155     35.883     34.746      1.137  1
        1  1704  .    12     1     1     A   155   155   VAL     N      N   155    119.622    122.808     -3.186  1
        1  1705  .    12     1     1     A   156   156   GLY     H      H   156      8.146      8.528     -0.382  1
        1  1706  .    12     1     1     A   156   156   GLY   HA2      H   156      5.125      2.412      2.713  1
        1  1707  .    12     1     1     A   156   156   GLY   HA3      H   156      2.061      3.869     -1.808  1
        1  1708  .    12     1     1     A   156   156   GLY     C      C   156    171.746    171.955     -0.209  1
        1  1709  .    12     1     1     A   156   156   GLY    CA      C   156     43.319     43.319      0.000  1
        1  1710  .    12     1     1     A   156   156   GLY     N      N   156    113.332    113.598     -0.266  1
        1  1711  .    12     1     1     A   157   157   GLU     H      H   157      8.967      8.657      0.310  1
        1  1712  .    12     1     1     A   157   157   GLU    HA      H   157      5.217      5.154      0.063  1
        1  1716  .    12     1     1     A   157   157   GLU     C      C   157    174.476    174.723     -0.247  1
        1  1717  .    12     1     1     A   157   157   GLU    CA      C   157     55.390     55.306      0.084  1
        1  1718  .    12     1     1     A   157   157   GLU    CB      C   157     34.010     32.963      1.047  1
        1  1720  .    12     1     1     A   157   157   GLU     N      N   157    120.823    121.983     -1.160  1
        1  1721  .    12     1     1     A   158   158   VAL     H      H   158      9.076      9.326     -0.250  1
        1  1722  .    12     1     1     A   158   158   VAL    HA      H   158      5.206      4.808      0.398  1
        1  1727  .    12     1     1     A   158   158   VAL     C      C   158    173.900    174.028     -0.128  1
        1  1728  .    12     1     1     A   158   158   VAL    CA      C   158     60.813     61.613     -0.800  1
        1  1729  .    12     1     1     A   158   158   VAL    CB      C   158     33.385     33.525     -0.140  1
        1  1731  .    12     1     1     A   158   158   VAL     N      N   158    124.349    126.173     -1.824  1
        1  1732  .    12     1     1     A   159   159   GLU     H      H   159      9.239      9.653     -0.414  1
        1  1733  .    12     1     1     A   159   159   GLU    HA      H   159      5.647      5.044      0.603  1
        1  1738  .    12     1     1     A   159   159   GLU     C      C   159    174.469    174.992     -0.523  1
        1  1739  .    12     1     1     A   159   159   GLU    CA      C   159     54.473     54.654     -0.181  1
        1  1740  .    12     1     1     A   159   159   GLU    CB      C   159     33.852     32.551      1.301  1
        1  1742  .    12     1     1     A   159   159   GLU     N      N   159    125.772    129.069     -3.297  1
        1  1743  .    12     1     1     A   160   160   ALA     H      H   160      9.250      9.212      0.038  1
        1  1744  .    12     1     1     A   160   160   ALA    HA      H   160      4.966      5.536     -0.570  1
        1  1748  .    12     1     1     A   160   160   ALA     C      C   160    175.114    175.737     -0.623  1
        1  1749  .    12     1     1     A   160   160   ALA    CA      C   160     50.644     49.911      0.733  1
        1  1750  .    12     1     1     A   160   160   ALA    CB      C   160     23.263     23.045      0.218  1
        1  1751  .    12     1     1     A   160   160   ALA     N      N   160    125.092    129.289     -4.197  1
        1  1752  .    12     1     1     A   161   161   MET     H      H   161      8.559      8.799     -0.240  1
        1  1753  .    12     1     1     A   161   161   MET    HA      H   161      5.468      5.811     -0.343  1
        1  1761  .    12     1     1     A   161   161   MET     C      C   161    176.265    174.885      1.380  1
        1  1762  .    12     1     1     A   161   161   MET    CA      C   161     53.818     54.289     -0.471  1
        1  1763  .    12     1     1     A   161   161   MET    CB      C   161     34.380     35.714     -1.334  1
        1  1766  .    12     1     1     A   161   161   MET     N      N   161    118.699    119.741     -1.042  1
        1  1767  .    12     1     1     A   162   162   VAL     H      H   162      9.046      9.053     -0.007  1
        1  1768  .    12     1     1     A   162   162   VAL    HA      H   162      4.841      4.847     -0.006  1
        1  1776  .    12     1     1     A   162   162   VAL     C      C   162    174.794    175.766     -0.972  1
        1  1777  .    12     1     1     A   162   162   VAL    CA      C   162     59.107     59.410     -0.303  1
        1  1778  .    12     1     1     A   162   162   VAL    CB      C   162     34.018     34.264     -0.246  1
        1  1781  .    12     1     1     A   162   162   VAL     N      N   162    116.435    119.067     -2.632  1
        1  1782  .    12     1     1     A   163   163   HIS     H      H   163      8.793      8.710      0.083  1
        1  1783  .    12     1     1     A   163   163   HIS    HA      H   163      4.717      4.628      0.089  1
        1  1787  .    12     1     1     A   163   163   HIS     C      C   163    175.460    174.536      0.924  1
        1  1788  .    12     1     1     A   163   163   HIS    CA      C   163     58.488     57.623      0.865  1
        1  1789  .    12     1     1     A   163   163   HIS    CB      C   163     31.185     31.103      0.082  1
        1  1791  .    12     1     1     A   163   163   HIS     N      N   163    117.838    120.786     -2.948  1
        1  1792  .    12     1     1     A   164   164   GLU     H      H   164      8.013      7.726      0.287  1
        1  1793  .    12     1     1     A   164   164   GLU    HA      H   164      4.814      4.656      0.158  1
        1  1797  .    12     1     1     A   164   164   GLU     C      C   164    176.910    176.372      0.538  1
        1  1798  .    12     1     1     A   164   164   GLU    CA      C   164     54.355     54.795     -0.440  1
        1  1799  .    12     1     1     A   164   164   GLU    CB      C   164     32.886     31.674      1.212  1
        1  1801  .    12     1     1     A   164   164   GLU     N      N   164    115.943    114.634      1.309  1
        1  1802  .    12     1     1     A   165   165   LYS     H      H   165      9.088      8.945      0.143  1
        1  1803  .    12     1     1     A   165   165   LYS    HA      H   165      3.942      3.975     -0.033  1
        1  1809  .    12     1     1     A   165   165   LYS     C      C   165    179.657    177.922      1.735  1
        1  1810  .    12     1     1     A   165   165   LYS    CA      C   165     59.888     58.382      1.506  1
        1  1811  .    12     1     1     A   165   165   LYS    CB      C   165     32.024     32.405     -0.381  1
        1  1814  .    12     1     1     A   165   165   LYS     N      N   165    124.120    123.636      0.484  1
        1  1815  .    12     1     1     A   166   166   ALA     H      H   166      8.851      8.169      0.682  1
        1  1816  .    12     1     1     A   166   166   ALA    HA      H   166      4.251      4.057      0.194  1
        1  1820  .    12     1     1     A   166   166   ALA     C      C   166    178.920    178.988     -0.068  1
        1  1821  .    12     1     1     A   166   166   ALA    CA      C   166     54.318     54.528     -0.210  1
        1  1822  .    12     1     1     A   166   166   ALA    CB      C   166     18.810     18.164      0.646  1
        1  1823  .    12     1     1     A   166   166   ALA     N      N   166    120.424    122.486     -2.062  1
        1  1824  .    12     1     1     A   167   167   GLU     H      H   167      7.871      7.459      0.412  1
        1  1825  .    12     1     1     A   167   167   GLU    HA      H   167      4.404      4.325      0.079  1
        1  1829  .    12     1     1     A   167   167   GLU     C      C   167    177.368    178.318     -0.950  1
        1  1830  .    12     1     1     A   167   167   GLU    CA      C   167     56.701     57.267     -0.566  1
        1  1831  .    12     1     1     A   167   167   GLU    CB      C   167     31.208     30.007      1.201  1
        1  1833  .    12     1     1     A   167   167   GLU     N      N   167    114.926    116.704     -1.778  1
        1  1834  .    12     1     1     A   168   168   VAL     H      H   168      7.812      7.437      0.375  1
        1  1835  .    12     1     1     A   168   168   VAL    HA      H   168      3.712      3.631      0.081  1
        1  1843  .    12     1     1     A   168   168   VAL    CA      C   168     68.705     67.948      0.757  1
        1  1844  .    12     1     1     A   168   168   VAL    CB      C   168     29.597     29.794     -0.197  1
        1  1847  .    12     1     1     A   168   168   VAL     N      N   168    120.188    122.635     -2.447  1
        1  1848  .    12     1     1     A   169   169   PRO    HA      H   169      4.252      4.237      0.015  1
        1  1851  .    12     1     1     A   169   169   PRO     C      C   169    179.563    178.561      1.002  1
        1  1852  .    12     1     1     A   169   169   PRO    CA      C   169     67.077     66.917      0.160  1
        1  1853  .    12     1     1     A   170   170   ALA     H      H   170      8.149      8.275     -0.126  1
        1  1854  .    12     1     1     A   170   170   ALA    HA      H   170      4.265      4.045      0.220  1
        1  1858  .    12     1     1     A   170   170   ALA     C      C   170    180.637    179.740      0.897  1
        1  1859  .    12     1     1     A   170   170   ALA    CA      C   170     54.823     55.370     -0.547  1
        1  1860  .    12     1     1     A   170   170   ALA    CB      C   170     18.518     17.584      0.934  1
        1  1861  .    12     1     1     A   170   170   ALA     N      N   170    119.210    119.089      0.121  1
        1  1862  .    12     1     1     A   171   171   ALA     H      H   171      7.767      8.157     -0.390  1
        1  1863  .    12     1     1     A   171   171   ALA    HA      H   171      4.106      4.276     -0.170  1
        1  1867  .    12     1     1     A   171   171   ALA     C      C   171    179.371    180.085     -0.714  1
        1  1868  .    12     1     1     A   171   171   ALA    CA      C   171     55.130     54.920      0.210  1
        1  1869  .    12     1     1     A   171   171   ALA    CB      C   171     18.291     18.652     -0.361  1
        1  1870  .    12     1     1     A   171   171   ALA     N      N   171    122.126    121.218      0.908  1
        1  1871  .    12     1     1     A   172   172   LEU     H      H   172      8.950      8.257      0.693  1
        1  1872  .    12     1     1     A   172   172   LEU    HA      H   172      3.987      4.090     -0.103  1
        1  1878  .    12     1     1     A   172   172   LEU     C      C   172    178.355    178.464     -0.109  1
        1  1879  .    12     1     1     A   172   172   LEU    CA      C   172     57.803     57.956     -0.153  1
        1  1880  .    12     1     1     A   172   172   LEU    CB      C   172     41.667     41.639      0.028  1
        1  1882  .    12     1     1     A   172   172   LEU     N      N   172    118.682    120.517     -1.835  1
        1  1883  .    12     1     1     A   173   173   GLU     H      H   173      7.886      8.019     -0.133  1
        1  1884  .    12     1     1     A   173   173   GLU    HA      H   173      4.132      3.978      0.154  1
        1  1887  .    12     1     1     A   173   173   GLU     C      C   173    179.556    178.479      1.077  1
        1  1888  .    12     1     1     A   173   173   GLU    CA      C   173     59.800     59.252      0.548  1
        1  1889  .    12     1     1     A   173   173   GLU    CB      C   173     29.580     29.251      0.329  1
        1  1891  .    12     1     1     A   173   173   GLU     N      N   173    117.561    118.618     -1.057  1
        1  1892  .    12     1     1     A   174   174   LYS     H      H   174      7.532      7.827     -0.295  1
        1  1893  .    12     1     1     A   174   174   LYS    HA      H   174      4.131      4.074      0.057  1
        1  1901  .    12     1     1     A   174   174   LYS    CA      C   174     58.999     59.080     -0.081  1
        1  1902  .    12     1     1     A   174   174   LYS    CB      C   174     32.041     32.192     -0.151  1
        1  1906  .    12     1     1     A   174   174   LYS     N      N   174    119.085    119.563     -0.478  1
        1  1907  .    12     1     1     A   175   175   ILE     H      H   175      8.479      7.848      0.631  1
        1  1908  .    12     1     1     A   175   175   ILE    HA      H   175      3.583      3.587     -0.004  1
        1  1918  .    12     1     1     A   175   175   ILE     C      C   175    179.258    178.151      1.107  1
        1  1919  .    12     1     1     A   175   175   ILE    CA      C   175     65.769     65.564      0.205  1
        1  1920  .    12     1     1     A   175   175   ILE    CB      C   175     37.876     38.011     -0.135  1
        1  1923  .    12     1     1     A   175   175   ILE     N      N   175    118.828    119.038     -0.210  1
        1  1924  .    12     1     1     A   176   176   ILE     H      H   176      8.928      7.933      0.995  1
        1  1925  .    12     1     1     A   176   176   ILE    HA      H   176      3.600      3.504      0.096  1
        1  1935  .    12     1     1     A   176   176   ILE     C      C   176    178.827    177.912      0.915  1
        1  1936  .    12     1     1     A   176   176   ILE    CA      C   176     65.640     65.078      0.562  1
        1  1937  .    12     1     1     A   176   176   ILE    CB      C   176     37.451     37.609     -0.158  1
        1  1941  .    12     1     1     A   176   176   ILE     N      N   176    124.527    119.696      4.831  1
        1  1942  .    12     1     1     A   177   177   THR     H      H   177      8.175      8.246     -0.071  1
        1  1943  .    12     1     1     A   177   177   THR    HA      H   177      3.885      4.024     -0.139  1
        1  1948  .    12     1     1     A   177   177   THR     C      C   177    176.867    176.746      0.121  1
        1  1949  .    12     1     1     A   177   177   THR    CA      C   177     67.199     66.465      0.734  1
        1  1950  .    12     1     1     A   177   177   THR    CB      C   177     68.377     68.008      0.369  1
        1  1952  .    12     1     1     A   177   177   THR     N      N   177    119.412    117.409      2.003  1
        1  1953  .    12     1     1     A   178   178   VAL     H      H   178      8.352      7.824      0.528  1
        1  1954  .    12     1     1     A   178   178   VAL    HA      H   178      3.572      3.453      0.119  1
        1  1962  .    12     1     1     A   178   178   VAL     C      C   178    177.664    177.558      0.106  1
        1  1963  .    12     1     1     A   178   178   VAL    CA      C   178     66.909     66.262      0.647  1
        1  1964  .    12     1     1     A   178   178   VAL    CB      C   178     31.714     31.294      0.420  1
        1  1967  .    12     1     1     A   178   178   VAL     N      N   178    121.168    122.219     -1.051  1
        1  1968  .    12     1     1     A   179   179   SER     H      H   179      8.529      8.319      0.210  1
        1  1969  .    12     1     1     A   179   179   SER    HA      H   179      3.099      3.504     -0.405  1
        1  1972  .    12     1     1     A   179   179   SER     C      C   179    175.380    176.617     -1.237  1
        1  1973  .    12     1     1     A   179   179   SER    CA      C   179     62.728     61.670      1.058  1
        1  1974  .    12     1     1     A   179   179   SER    CB      C   179     62.802     62.600      0.202  1
        1  1975  .    12     1     1     A   179   179   SER     N      N   179    115.226    115.779     -0.553  1
        1  1976  .    12     1     1     A   180   180   SER     H      H   180      7.757      8.687     -0.930  1
        1  1977  .    12     1     1     A   180   180   SER    HA      H   180      4.419      4.360      0.059  1
        1  1980  .    12     1     1     A   180   180   SER     C      C   180    175.359    176.791     -1.432  1
        1  1981  .    12     1     1     A   180   180   SER    CA      C   180     61.025     61.260     -0.235  1
        1  1982  .    12     1     1     A   180   180   SER    CB      C   180     63.072     62.498      0.574  1
        1  1983  .    12     1     1     A   180   180   SER     N      N   180    114.718    116.159     -1.441  1
        1  1984  .    12     1     1     A   181   181   MET     H      H   181      7.497      7.502     -0.005  1
        1  1985  .    12     1     1     A   181   181   MET    HA      H   181      4.283      4.214      0.069  1
        1  1993  .    12     1     1     A   181   181   MET     C      C   181    177.217    177.735     -0.518  1
        1  1994  .    12     1     1     A   181   181   MET    CA      C   181     57.539     57.907     -0.368  1
        1  1995  .    12     1     1     A   181   181   MET    CB      C   181     33.493     32.204      1.289  1
        1  1998  .    12     1     1     A   181   181   MET     N      N   181    119.274    120.657     -1.383  1
        1  1999  .    12     1     1     A   182   182   LEU     H      H   182      7.163      7.527     -0.364  1
        1  2000  .    12     1     1     A   182   182   LEU    HA      H   182      4.133      4.278     -0.145  1
        1  2010  .    12     1     1     A   182   182   LEU     C      C   182    176.289    176.923     -0.634  1
        1  2011  .    12     1     1     A   182   182   LEU    CA      C   182     54.750     55.358     -0.608  1
        1  2012  .    12     1     1     A   182   182   LEU    CB      C   182     43.235     42.912      0.323  1
        1  2016  .    12     1     1     A   182   182   LEU     N      N   182    115.869    118.055     -2.186  1
        1  2017  .    12     1     1     A   183   183   GLY     H      H   183      7.492      7.458      0.034  1
        1  2018  .    12     1     1     A   183   183   GLY   HA2      H   183      4.086      4.115     -0.029  1
        1  2019  .    12     1     1     A   183   183   GLY   HA3      H   183      4.425      4.159      0.266  1
        1  2020  .    12     1     1     A   183   183   GLY     C      C   183    171.830    171.866     -0.036  1
        1  2021  .    12     1     1     A   183   183   GLY    CA      C   183     46.035     46.207     -0.172  1
        1  2022  .    12     1     1     A   183   183   GLY     N      N   183    107.761    105.529      2.232  1
        1  2023  .    12     1     1     A   184   184   VAL     H      H   184      8.099      8.676     -0.577  1
        1  2024  .    12     1     1     A   184   184   VAL    HA      H   184      4.772      4.776     -0.004  1
        1  2032  .    12     1     1     A   184   184   VAL    CA      C   184     59.305     58.808      0.497  1
        1  2033  .    12     1     1     A   184   184   VAL    CB      C   184     33.648     35.230     -1.582  1
        1  2036  .    12     1     1     A   184   184   VAL     N      N   184    119.803    121.881     -2.078  1
        1  2037  .    12     1     1     A   185   185   PRO    HA      H   185      4.442      4.629     -0.187  1
        1  2042  .    12     1     1     A   185   185   PRO     C      C   185    175.871    176.388     -0.517  1
        1  2043  .    12     1     1     A   185   185   PRO    CA      C   185     63.886     62.686      1.200  1
        1  2044  .    12     1     1     A   185   185   PRO    CB      C   185     32.260     32.197      0.063  1
        1  2047  .    12     1     1     A   186   186   ALA     H      H   186      8.222      8.716     -0.494  1
        1  2048  .    12     1     1     A   186   186   ALA    HA      H   186      4.569      4.709     -0.140  1
        1  2052  .    12     1     1     A   186   186   ALA     C      C   186    177.481    175.787      1.694  1
        1  2053  .    12     1     1     A   186   186   ALA    CA      C   186     51.823     50.587      1.236  1
        1  2054  .    12     1     1     A   186   186   ALA    CB      C   186     20.233     21.119     -0.886  1
        1  2055  .    12     1     1     A   186   186   ALA     N      N   186    125.663    122.428      3.235  1
        1  2056  .    12     1     1     A   187   187   GLN     H      H   187      8.723      8.765     -0.042  1
        1  2057  .    12     1     1     A   187   187   GLN    HA      H   187      4.420      4.963     -0.543  1
        1  2063  .    12     1     1     A   187   187   GLN     C      C   187    175.566    174.555      1.011  1
        1  2064  .    12     1     1     A   187   187   GLN    CA      C   187     56.051     54.557      1.494  1
        1  2065  .    12     1     1     A   187   187   GLN    CB      C   187     29.812     30.265     -0.453  1
        1  2067  .    12     1     1     A   187   187   GLN     N      N   187    120.742    115.580      5.162  1
        1  2069  .    12     1     1     A   188   188   GLU     H      H   188      8.163      8.488     -0.325  1
        1  2070  .    12     1     1     A   188   188   GLU    HA      H   188      4.405      4.439     -0.034  1
        1  2074  .    12     1     1     A   188   188   GLU     C      C   188    176.058    175.357      0.701  1
        1  2075  .    12     1     1     A   188   188   GLU    CA      C   188     56.158     56.171     -0.013  1
        1  2076  .    12     1     1     A   188   188   GLU    CB      C   188     31.095     28.074      3.021  1
        1  2078  .    12     1     1     A   188   188   GLU     N      N   188    119.177    118.049      1.128  1
        1  2079  .    12     1     1     A   189   189   GLU     H      H   189      8.567      8.295      0.272  1
        1  2080  .    12     1     1     A   189   189   GLU    HA      H   189      4.252      4.766     -0.514  1
        1  2084  .    12     1     1     A   189   189   GLU     C      C   189    175.703    174.955      0.748  1
        1  2085  .    12     1     1     A   189   189   GLU    CA      C   189     56.417     55.760      0.657  1
        1  2086  .    12     1     1     A   189   189   GLU    CB      C   189     29.968     31.286     -1.318  1
        1  2088  .    12     1     1     A   189   189   GLU     N      N   189    120.920    125.207     -4.287  1
        1  2089  .    12     1     1     A   190   190   ALA     H      H   190      8.271      8.771     -0.500  1
        1  2090  .    12     1     1     A   190   190   ALA    HA      H   190      4.626      4.814     -0.188  1
        1  2094  .    12     1     1     A   190   190   ALA    CA      C   190     50.465     48.988      1.477  1
        1  2095  .    12     1     1     A   190   190   ALA    CB      C   190     18.451     20.119     -1.668  1
        1  2096  .    12     1     1     A   190   190   ALA     N      N   190    128.323    128.842     -0.519  1
        1  2097  .    12     1     1     A   191   191   PRO    HA      H   191      4.493      4.523     -0.030  1
        1  2103  .    12     1     1     A   191   191   PRO     C      C   191    175.899    177.021     -1.122  1
        1  2104  .    12     1     1     A   191   191   PRO    CA      C   191     62.044     62.461     -0.417  1
        1  2105  .    12     1     1     A   191   191   PRO    CB      C   191     32.184     32.439     -0.255  1
        1  2108  .    12     1     1     A   192   192   ALA     H      H   192      8.610      8.224      0.386  1
        1  2109  .    12     1     1     A   192   192   ALA    HA      H   192      4.280      4.465     -0.185  1
        1  2113  .    12     1     1     A   192   192   ALA     C      C   192    178.282    177.955      0.327  1
        1  2114  .    12     1     1     A   192   192   ALA    CA      C   192     51.698     51.905     -0.207  1
        1  2115  .    12     1     1     A   192   192   ALA    CB      C   192     19.220     19.690     -0.470  1
        1  2116  .    12     1     1     A   192   192   ALA     N      N   192    123.420    124.676     -1.256  1
        1  2117  .    12     1     1     A   193   193   LYS     H      H   193      8.531      8.817     -0.286  1
        1  2118  .    12     1     1     A   193   193   LYS    HA      H   193      3.294      3.931     -0.637  1
        1  2126  .    12     1     1     A   193   193   LYS     C      C   193    177.640    178.110     -0.470  1
        1  2127  .    12     1     1     A   193   193   LYS    CA      C   193     60.644     60.095      0.549  1
        1  2128  .    12     1     1     A   193   193   LYS    CB      C   193     32.607     32.029      0.578  1
        1  2132  .    12     1     1     A   193   193   LYS     N      N   193    122.851    121.544      1.307  1
        1  2133  .    12     1     1     A   194   194   LEU     H      H   194      8.570      8.230      0.340  1
        1  2134  .    12     1     1     A   194   194   LEU    HA      H   194      3.845      4.259     -0.414  1
        1  2144  .    12     1     1     A   194   194   LEU     C      C   194    177.965    179.362     -1.397  1
        1  2145  .    12     1     1     A   194   194   LEU    CA      C   194     57.611     57.750     -0.139  1
        1  2146  .    12     1     1     A   194   194   LEU    CB      C   194     41.776     41.079      0.697  1
        1  2150  .    12     1     1     A   194   194   LEU     N      N   194    115.801    119.861     -4.060  1
        1  2151  .    12     1     1     A   195   195   MET     H      H   195      6.782      8.178     -1.396  1
        1  2152  .    12     1     1     A   195   195   MET    HA      H   195      4.487      4.262      0.225  1
        1  2160  .    12     1     1     A   195   195   MET     C      C   195    178.280    178.267      0.013  1
        1  2161  .    12     1     1     A   195   195   MET    CA      C   195     56.858     58.376     -1.518  1
        1  2162  .    12     1     1     A   195   195   MET    CB      C   195     31.557     32.175     -0.618  1
        1  2165  .    12     1     1     A   195   195   MET     N      N   195    113.898    119.493     -5.595  1
        1  2166  .    12     1     1     A   196   196   VAL     H      H   196      7.713      8.292     -0.579  1
        1  2167  .    12     1     1     A   196   196   VAL    HA      H   196      3.501      3.445      0.056  1
        1  2175  .    12     1     1     A   196   196   VAL     C      C   196    177.624    177.514      0.110  1
        1  2176  .    12     1     1     A   196   196   VAL    CA      C   196     66.318     65.075      1.243  1
        1  2177  .    12     1     1     A   196   196   VAL    CB      C   196     31.380     30.987      0.393  1
        1  2180  .    12     1     1     A   196   196   VAL     N      N   196    120.413    118.824      1.589  1
        1  2181  .    12     1     1     A   197   197   TYR     H      H   197      7.972      8.053     -0.081  1
        1  2182  .    12     1     1     A   197   197   TYR    HA      H   197      3.145      4.098     -0.953  1
        1  2187  .    12     1     1     A   197   197   TYR     C      C   197    177.726    176.972      0.754  1
        1  2188  .    12     1     1     A   197   197   TYR    CA      C   197     62.253     61.677      0.576  1
        1  2189  .    12     1     1     A   197   197   TYR    CB      C   197     37.314     38.728     -1.414  1
        1  2192  .    12     1     1     A   197   197   TYR     N      N   197    119.543    122.779     -3.236  1
        1  2193  .    12     1     1     A   198   198   LEU     H      H   198      8.630      8.099      0.531  1
        1  2194  .    12     1     1     A   198   198   LEU    HA      H   198      3.923      3.639      0.284  1
        1  2203  .    12     1     1     A   198   198   LEU     C      C   198    178.074    178.954     -0.880  1
        1  2204  .    12     1     1     A   198   198   LEU    CA      C   198     58.294     57.949      0.345  1
        1  2205  .    12     1     1     A   198   198   LEU    CB      C   198     42.177     41.657      0.520  1
        1  2209  .    12     1     1     A   198   198   LEU     N      N   198    118.430    119.859     -1.429  1
        1  2210  .    12     1     1     A   199   199   GLN     H      H   199      8.082      8.172     -0.090  1
        1  2211  .    12     1     1     A   199   199   GLN    HA      H   199      3.054      3.762     -0.708  1
        1  2216  .    12     1     1     A   199   199   GLN     C      C   199    176.875    178.026     -1.151  1
        1  2217  .    12     1     1     A   199   199   GLN    CA      C   199     59.739     58.089      1.650  1
        1  2218  .    12     1     1     A   199   199   GLN    CB      C   199     28.055     27.473      0.582  1
        1  2220  .    12     1     1     A   199   199   GLN     N      N   199    117.926    117.246      0.680  1
        1  2222  .    12     1     1     A   200   200   ARG     H      H   200      7.349      7.646     -0.297  1
        1  2223  .    12     1     1     A   200   200   ARG    HA      H   200      3.798      3.781      0.017  1
        1  2231  .    12     1     1     A   200   200   ARG     C      C   200    178.037    177.949      0.088  1
        1  2232  .    12     1     1     A   200   200   ARG    CA      C   200     58.260     58.600     -0.340  1
        1  2233  .    12     1     1     A   200   200   ARG    CB      C   200     30.706     30.067      0.639  1
        1  2236  .    12     1     1     A   200   200   ARG     N      N   200    113.772    119.966     -6.194  1
        1  2238  .    12     1     1     A   201   201   PHE     H      H   201      8.329      7.436      0.893  1
        1  2239  .    12     1     1     A   201   201   PHE    HA      H   201      4.630      4.442      0.188  1
        1  2244  .    12     1     1     A   201   201   PHE     C      C   201    176.606    176.106      0.500  1
        1  2245  .    12     1     1     A   201   201   PHE    CA      C   201     59.014     58.568      0.446  1
        1  2246  .    12     1     1     A   201   201   PHE    CB      C   201     40.357     40.779     -0.422  1
        1  2249  .    12     1     1     A   201   201   PHE     N      N   201    114.182    116.123     -1.941  1
        1  2250  .    12     1     1     A   202   202   ARG     H      H   202      8.719      8.352      0.367  1
        1  2251  .    12     1     1     A   202   202   ARG    HA      H   202      5.071      4.653      0.418  1
        1  2261  .    12     1     1     A   202   202   ARG    CA      C   202     53.956     53.449      0.507  1
        1  2262  .    12     1     1     A   202   202   ARG    CB      C   202     31.979     30.265      1.714  1
        1  2264  .    12     1     1     A   202   202   ARG     N      N   202    120.115    115.022      5.093  1
        1  2266  .    12     1     1     A   203   203   PRO    HA      H   203      4.348      4.496     -0.148  1
        1  2271  .    12     1     1     A   203   203   PRO     C      C   203    179.736    178.811      0.925  1
        1  2272  .    12     1     1     A   203   203   PRO    CA      C   203     65.674     65.625      0.049  1
        1  2273  .    12     1     1     A   203   203   PRO    CB      C   203     31.717     32.036     -0.319  1
        1  2275  .    12     1     1     A   204   204   LEU     H      H   204      8.875      7.554      1.321  1
        1  2276  .    12     1     1     A   204   204   LEU    HA      H   204      4.291      4.004      0.287  1
        1  2286  .    12     1     1     A   204   204   LEU     C      C   204    180.353    178.510      1.843  1
        1  2287  .    12     1     1     A   204   204   LEU    CA      C   204     58.012     57.404      0.608  1
        1  2288  .    12     1     1     A   204   204   LEU    CB      C   204     40.893     41.296     -0.403  1
        1  2292  .    12     1     1     A   204   204   LEU     N      N   204    118.940    116.499      2.441  1
        1  2293  .    12     1     1     A   205   205   ASP     H      H   205      7.541      8.318     -0.777  1
        1  2294  .    12     1     1     A   205   205   ASP    HA      H   205      4.622      4.326      0.296  1
        1  2297  .    12     1     1     A   205   205   ASP     C      C   205    177.602    177.842     -0.240  1
        1  2298  .    12     1     1     A   205   205   ASP    CA      C   205     57.437     57.326      0.111  1
        1  2299  .    12     1     1     A   205   205   ASP    CB      C   205     41.143     41.308     -0.165  1
        1  2300  .    12     1     1     A   205   205   ASP     N      N   205    120.838    119.798      1.040  1
        1  2301  .    12     1     1     A   206   206   TYR     H      H   206      8.237      8.177      0.060  1
        1  2302  .    12     1     1     A   206   206   TYR    HA      H   206      4.018      4.055     -0.037  1
        1  2307  .    12     1     1     A   206   206   TYR     C      C   206    176.433    177.590     -1.157  1
        1  2308  .    12     1     1     A   206   206   TYR    CA      C   206     62.148     61.752      0.396  1
        1  2309  .    12     1     1     A   206   206   TYR    CB      C   206     38.305     38.720     -0.415  1
        1  2312  .    12     1     1     A   206   206   TYR     N      N   206    119.475    120.201     -0.726  1
        1  2313  .    12     1     1     A   207   207   GLN     H      H   207      8.124      8.508     -0.384  1
        1  2314  .    12     1     1     A   207   207   GLN    HA      H   207      3.823      3.150      0.673  1
        1  2320  .    12     1     1     A   207   207   GLN     C      C   207    178.019    178.718     -0.699  1
        1  2321  .    12     1     1     A   207   207   GLN    CA      C   207     58.841     58.949     -0.108  1
        1  2322  .    12     1     1     A   207   207   GLN    CB      C   207     28.208     28.177      0.031  1
        1  2324  .    12     1     1     A   207   207   GLN     N      N   207    115.863    118.093     -2.230  1
        1  2326  .    12     1     1     A   208   208   ARG     H      H   208      7.522      7.917     -0.395  1
        1  2327  .    12     1     1     A   208   208   ARG    HA      H   208      4.127      4.050      0.077  1
        1  2334  .    12     1     1     A   208   208   ARG     C      C   208    179.278    178.669      0.609  1
        1  2335  .    12     1     1     A   208   208   ARG    CA      C   208     59.419     59.033      0.386  1
        1  2336  .    12     1     1     A   208   208   ARG    CB      C   208     30.182     30.022      0.160  1
        1  2338  .    12     1     1     A   208   208   ARG     N      N   208    118.471    119.735     -1.264  1
        1  2340  .    12     1     1     A   209   209   LEU     H      H   209      7.869      7.728      0.141  1
        1  2341  .    12     1     1     A   209   209   LEU    HA      H   209      4.091      4.075      0.016  1
        1  2351  .    12     1     1     A   209   209   LEU     C      C   209    179.715    179.023      0.692  1
        1  2352  .    12     1     1     A   209   209   LEU    CA      C   209     57.891     57.903     -0.012  1
        1  2353  .    12     1     1     A   209   209   LEU    CB      C   209     41.338     41.944     -0.606  1
        1  2356  .    12     1     1     A   209   209   LEU     N      N   209    119.659    119.785     -0.126  1
        1  2357  .    12     1     1     A   210   210   LEU     H      H   210      8.034      8.526     -0.492  1
        1  2358  .    12     1     1     A   210   210   LEU    HA      H   210      3.977      3.972      0.005  1
        1  2367  .    12     1     1     A   210   210   LEU     C      C   210    180.363    178.390      1.973  1
        1  2368  .    12     1     1     A   210   210   LEU    CA      C   210     57.459     58.451     -0.992  1
        1  2369  .    12     1     1     A   210   210   LEU    CB      C   210     41.699     41.461      0.238  1
        1  2373  .    12     1     1     A   210   210   LEU     N      N   210    120.967    119.803      1.164  1
        1  2374  .    12     1     1     A   211   211   GLU     H      H   211      8.174      8.733     -0.559  1
        1  2375  .    12     1     1     A   211   211   GLU    HA      H   211      4.075      4.030      0.045  1
        1  2379  .    12     1     1     A   211   211   GLU     C      C   211    178.499    178.471      0.028  1
        1  2380  .    12     1     1     A   211   211   GLU    CA      C   211     58.575     59.425     -0.850  1
        1  2381  .    12     1     1     A   211   211   GLU    CB      C   211     29.583     29.231      0.352  1
        1  2383  .    12     1     1     A   211   211   GLU     N      N   211    119.217    118.093      1.124  1
        1  2384  .    12     1     1     A   212   212   ALA     H      H   212      7.723      7.855     -0.132  1
        1  2385  .    12     1     1     A   212   212   ALA    HA      H   212      4.291      4.251      0.040  1
        1  2389  .    12     1     1     A   212   212   ALA     C      C   212    178.770    178.965     -0.195  1
        1  2390  .    12     1     1     A   212   212   ALA    CA      C   212     53.966     54.060     -0.094  1
        1  2391  .    12     1     1     A   212   212   ALA    CB      C   212     19.117     18.729      0.388  1
        1  2392  .    12     1     1     A   212   212   ALA     N      N   212    121.798    122.775     -0.977  1
        1  2393  .    12     1     1     A   213   213   ALA     H      H   213      7.743      7.713      0.030  1
        1  2394  .    12     1     1     A   213   213   ALA    HA      H   213      4.406      4.252      0.154  1
        1  2398  .    12     1     1     A   213   213   ALA     C      C   213    178.413    178.430     -0.017  1
        1  2399  .    12     1     1     A   213   213   ALA    CA      C   213     53.129     52.664      0.465  1
        1  2400  .    12     1     1     A   213   213   ALA    CB      C   213     18.926     19.668     -0.742  1
        1  2401  .    12     1     1     A   213   213   ALA     N      N   213    120.435    119.837      0.598  1
        1  2402  .    12     1     1     A   214   214   SER     H      H   214      7.944      8.002     -0.058  1
        1  2403  .    12     1     1     A   214   214   SER    HA      H   214      4.559      4.457      0.102  1
        1  2406  .    12     1     1     A   214   214   SER     C      C   214    174.958    174.554      0.404  1
        1  2407  .    12     1     1     A   214   214   SER    CA      C   214     58.640     58.679     -0.039  1
        1  2408  .    12     1     1     A   214   214   SER    CB      C   214     63.928     62.759      1.169  1
        1  2409  .    12     1     1     A   214   214   SER     N      N   214    113.729    111.070      2.659  1
        1  2410  .    12     1     1     A   215   215   SER     H      H   215      8.255      7.365      0.890  1
        1  2411  .    12     1     1     A   215   215   SER    HA      H   215      4.547      4.598     -0.051  1
        1  2413  .    12     1     1     A   215   215   SER     C      C   215    175.289    173.605      1.684  1
        1  2414  .    12     1     1     A   215   215   SER    CA      C   215     58.833     57.588      1.245  1
        1  2415  .    12     1     1     A   215   215   SER    CB      C   215     63.847     62.943      0.904  1
        1  2416  .    12     1     1     A   215   215   SER     N      N   215    117.674    117.975     -0.301  1
        1  2417  .    12     1     1     A   216   216   GLY     H      H   216      8.431      7.897      0.534  1
        1  2418  .    12     1     1     A   216   216   GLY   HA2      H   216      4.054      4.239     -0.185  1
        1  2419  .    12     1     1     A   216   216   GLY     C      C   216    174.189    173.284      0.905  1
        1  2420  .    12     1     1     A   216   216   GLY    CA      C   216     45.412     45.930     -0.518  1
        1  2421  .    12     1     1     A   216   216   GLY     N      N   216    110.800    114.168     -3.368  1
        1  2422  .    12     1     1     A   217   217   GLU     H      H   217      8.267      8.721     -0.454  1
        1  2423  .    12     1     1     A   217   217   GLU    HA      H   217      4.345      4.568     -0.223  1
        1  2427  .    12     1     1     A   217   217   GLU     C      C   217    176.428    177.289     -0.861  1
        1  2428  .    12     1     1     A   217   217   GLU    CA      C   217     56.470     56.985     -0.515  1
        1  2429  .    12     1     1     A   217   217   GLU    CB      C   217     30.526     31.361     -0.835  1
        1  2430  .    12     1     1     A   217   217   GLU     N      N   217    120.726    118.921      1.805  1
        1  2431  .    12     1     1     A   218   218   ALA     H      H   218      8.476      8.035      0.441  1
        1  2432  .    12     1     1     A   218   218   ALA    HA      H   218      4.467      3.917      0.550  1
        1  2436  .    12     1     1     A   218   218   ALA     C      C   218    178.015    176.434      1.581  1
        1  2437  .    12     1     1     A   218   218   ALA    CA      C   218     52.547     54.886     -2.339  1
        1  2438  .    12     1     1     A   218   218   ALA    CB      C   218     19.242     17.940      1.302  1
        1  2439  .    12     1     1     A   218   218   ALA     N      N   218    125.534    120.921      4.613  1
        1  2440  .    12     1     1     A   219   219   THR     H      H   219      8.232      7.734      0.498  1
        1  2441  .    12     1     1     A   219   219   THR    HA      H   219      4.411      4.725     -0.314  1
        1  2446  .    12     1     1     A   219   219   THR     C      C   219    175.327    174.466      0.861  1
        1  2447  .    12     1     1     A   219   219   THR    CA      C   219     61.889     59.916      1.973  1
        1  2448  .    12     1     1     A   219   219   THR    CB      C   219     69.939     72.278     -2.339  1
        1  2449  .    12     1     1     A   219   219   THR     N      N   219    113.242    108.129      5.113  1
        1  2450  .    12     1     1     A   220   220   GLY     H      H   220      8.418      8.696     -0.278  1
        1  2451  .    12     1     1     A   220   220   GLY     C      C   220    174.037    173.097      0.940  1
        1  2452  .    12     1     1     A   220   220   GLY    CA      C   220     45.408     45.591     -0.183  1
        1  2453  .    12     1     1     A   220   220   GLY     N      N   220    111.031    110.172      0.859  1
        1  2454  .    12     1     1     A   221   221   ASP     H      H   221      8.345      7.665      0.680  1
        1  2455  .    12     1     1     A   221   221   ASP    HA      H   221      4.700      5.257     -0.557  1
        1  2458  .    12     1     1     A   221   221   ASP     C      C   221    176.535    175.040      1.495  1
        1  2459  .    12     1     1     A   221   221   ASP    CA      C   221     54.402     53.196      1.206  1
        1  2460  .    12     1     1     A   221   221   ASP    CB      C   221     41.431     43.870     -2.439  1
        1  2461  .    12     1     1     A   221   221   ASP     N      N   221    120.795    120.661      0.134  1
        1  2462  .    12     1     1     A   222   222   SER     H      H   222      8.353      8.861     -0.508  1
        1  2463  .    12     1     1     A   222   222   SER    HA      H   222      4.493      4.659     -0.166  1
        1  2465  .    12     1     1     A   222   222   SER     C      C   222    174.224    173.388      0.836  1
        1  2466  .    12     1     1     A   222   222   SER    CA      C   222     58.427     57.743      0.684  1
        1  2467  .    12     1     1     A   222   222   SER    CB      C   222     63.860     63.397      0.463  1
        1  2468  .    12     1     1     A   222   222   SER     N      N   222    116.220    118.953     -2.733  1
        1  2469  .    12     1     1     A   223   223   ALA     H      H   223      8.381      8.190      0.191  1
        1  2470  .    12     1     1     A   223   223   ALA    HA      H   223      4.461      4.046      0.415  1
        1  2474  .    12     1     1     A   223   223   ALA     C      C   223    176.926    176.458      0.468  1
        1  2475  .    12     1     1     A   223   223   ALA    CA      C   223     52.583     52.926     -0.343  1
        1  2476  .    12     1     1     A   223   223   ALA    CB      C   223     19.438     17.705      1.733  1
        1  2477  .    12     1     1     A   223   223   ALA     N      N   223    126.592    122.405      4.187  1
        1     1  .    13     1     1     A     2     2   ALA    HA      H     2      4.274      4.755     -0.481  1
        1     5  .    13     1     1     A     2     2   ALA     C      C     2    177.828    176.772      1.056  1
        1     6  .    13     1     1     A     2     2   ALA    CA      C     2     52.984     51.283      1.701  1
        1     7  .    13     1     1     A     2     2   ALA    CB      C     2     19.138     19.870     -0.732  1
        1     8  .    13     1     1     A     3     3   GLN     H      H     3      8.463      8.650     -0.187  1
        1     9  .    13     1     1     A     3     3   GLN    HA      H     3      4.676      4.806     -0.130  1
        1    12  .    13     1     1     A     3     3   GLN     C      C     3    176.002    176.573     -0.571  1
        1    13  .    13     1     1     A     3     3   GLN    CA      C     3     56.258     54.417      1.841  1
        1    14  .    13     1     1     A     3     3   GLN    CB      C     3     30.346     31.646     -1.300  1
        1    15  .    13     1     1     A     3     3   GLN     N      N     3    117.490    122.374     -4.884  1
        1    16  .    13     1     1     A     4     4   GLY     H      H     4      8.099      8.603     -0.504  1
        1    17  .    13     1     1     A     4     4   GLY   HA2      H     4      3.910      3.842      0.068  1
        1    18  .    13     1     1     A     4     4   GLY     C      C     4    173.332    174.078     -0.746  1
        1    19  .    13     1     1     A     4     4   GLY    CA      C     4     45.333     47.308     -1.975  1
        1    20  .    13     1     1     A     4     4   GLY     N      N     4    109.423    110.463     -1.040  1
        1    21  .    13     1     1     A     5     5   LEU     H      H     5      7.863      8.422     -0.559  1
        1    22  .    13     1     1     A     5     5   LEU    HA      H     5      4.561      4.796     -0.235  1
        1    32  .    13     1     1     A     5     5   LEU     C      C     5    176.448    175.660      0.788  1
        1    33  .    13     1     1     A     5     5   LEU    CA      C     5     54.713     54.239      0.474  1
        1    34  .    13     1     1     A     5     5   LEU    CB      C     5     43.551     41.217      2.334  1
        1    38  .    13     1     1     A     5     5   LEU     N      N     5    120.391    125.628     -5.237  1
        1    39  .    13     1     1     A     6     6   ILE     H      H     6      8.764      9.356     -0.592  1
        1    40  .    13     1     1     A     6     6   ILE    HA      H     6      4.087      4.140     -0.053  1
        1    49  .    13     1     1     A     6     6   ILE     C      C     6    174.679    175.441     -0.762  1
        1    50  .    13     1     1     A     6     6   ILE    CA      C     6     61.279     61.735     -0.456  1
        1    51  .    13     1     1     A     6     6   ILE    CB      C     6     39.651     37.892      1.759  1
        1    54  .    13     1     1     A     6     6   ILE     N      N     6    123.050    125.484     -2.434  1
        1    55  .    13     1     1     A     7     7   GLU     H      H     7      8.587      8.679     -0.092  1
        1    56  .    13     1     1     A     7     7   GLU    HA      H     7      4.917      4.819      0.098  1
        1    61  .    13     1     1     A     7     7   GLU     C      C     7    175.978    176.324     -0.346  1
        1    62  .    13     1     1     A     7     7   GLU    CA      C     7     56.127     56.074      0.053  1
        1    63  .    13     1     1     A     7     7   GLU    CB      C     7     31.115     30.381      0.734  1
        1    65  .    13     1     1     A     7     7   GLU     N      N     7    127.415    127.829     -0.414  1
        1    66  .    13     1     1     A     8     8   VAL     H      H     8      8.986      9.206     -0.220  1
        1    67  .    13     1     1     A     8     8   VAL    HA      H     8      4.375      4.908     -0.533  1
        1    72  .    13     1     1     A     8     8   VAL     C      C     8    173.704    175.280     -1.576  1
        1    73  .    13     1     1     A     8     8   VAL    CA      C     8     61.347     60.688      0.659  1
        1    74  .    13     1     1     A     8     8   VAL    CB      C     8     33.611     33.403      0.208  1
        1    76  .    13     1     1     A     8     8   VAL     N      N     8    126.071    120.226      5.845  1
        1    77  .    13     1     1     A     9     9   GLU     H      H     9      8.521      9.172     -0.651  1
        1    78  .    13     1     1     A     9     9   GLU    HA      H     9      5.837      5.535      0.302  1
        1    81  .    13     1     1     A     9     9   GLU     C      C     9    175.939    174.816      1.123  1
        1    82  .    13     1     1     A     9     9   GLU    CA      C     9     54.516     54.546     -0.030  1
        1    83  .    13     1     1     A     9     9   GLU    CB      C     9     33.009     33.738     -0.729  1
        1    84  .    13     1     1     A     9     9   GLU     N      N     9    122.857    122.490      0.367  1
        1    85  .    13     1     1     A    10    10   ARG     H      H    10      8.690      8.552      0.138  1
        1    86  .    13     1     1     A    10    10   ARG    HA      H    10      4.709      4.883     -0.174  1
        1    94  .    13     1     1     A    10    10   ARG     C      C    10    174.826    174.654      0.172  1
        1    95  .    13     1     1     A    10    10   ARG    CA      C    10     54.491     54.383      0.108  1
        1    96  .    13     1     1     A    10    10   ARG    CB      C    10     35.777     34.656      1.121  1
        1    98  .    13     1     1     A    10    10   ARG     N      N    10    120.430    120.987     -0.557  1
        1   100  .    13     1     1     A    11    11   LYS     H      H    11      8.874      8.752      0.122  1
        1   101  .    13     1     1     A    11    11   LYS    HA      H    11      5.530      5.375      0.155  1
        1   107  .    13     1     1     A    11    11   LYS     C      C    11    176.919    174.615      2.304  1
        1   108  .    13     1     1     A    11    11   LYS    CA      C    11     55.084     55.083      0.001  1
        1   109  .    13     1     1     A    11    11   LYS    CB      C    11     35.435     36.931     -1.496  1
        1   113  .    13     1     1     A    11    11   LYS     N      N    11    121.087    122.575     -1.488  1
        1   114  .    13     1     1     A    12    12   PHE     H      H    12      8.877      9.235     -0.358  1
        1   115  .    13     1     1     A    12    12   PHE    HA      H    12      5.130      5.096      0.034  1
        1   120  .    13     1     1     A    12    12   PHE     C      C    12    171.676    172.033     -0.357  1
        1   121  .    13     1     1     A    12    12   PHE    CA      C    12     55.869     56.286     -0.417  1
        1   122  .    13     1     1     A    12    12   PHE    CB      C    12     42.108     41.231      0.877  1
        1   125  .    13     1     1     A    12    12   PHE     N      N    12    117.486    119.624     -2.138  1
        1   126  .    13     1     1     A    13    13   ALA     H      H    13      9.134      9.311     -0.177  1
        1   127  .    13     1     1     A    13    13   ALA    HA      H    13      5.003      4.717      0.286  1
        1   131  .    13     1     1     A    13    13   ALA    CA      C    13     48.340     48.795     -0.455  1
        1   132  .    13     1     1     A    13    13   ALA    CB      C    13     19.191     20.270     -1.079  1
        1   133  .    13     1     1     A    13    13   ALA     N      N    13    125.915    123.060      2.855  1
        1   134  .    13     1     1     A    14    14   PRO    HA      H    14      4.620      5.023     -0.403  1
        1   140  .    13     1     1     A    14    14   PRO     C      C    14    176.502    177.298     -0.796  1
        1   141  .    13     1     1     A    14    14   PRO    CA      C    14     62.672     62.396      0.276  1
        1   142  .    13     1     1     A    14    14   PRO    CB      C    14     33.119     32.260      0.859  1
        1   145  .    13     1     1     A    15    15   GLY     H      H    15      8.721      8.475      0.246  1
        1   146  .    13     1     1     A    15    15   GLY   HA2      H    15      3.999      4.082     -0.083  1
        1   147  .    13     1     1     A    15    15   GLY   HA3      H    15      4.632      4.083      0.549  1
        1   148  .    13     1     1     A    15    15   GLY    CA      C    15     44.411     44.009      0.402  1
        1   149  .    13     1     1     A    15    15   GLY     N      N    15    109.863    108.087      1.776  1
        1   150  .    13     1     1     A    16    16   PRO    HA      H    16      4.447      4.542     -0.095  1
        1   155  .    13     1     1     A    16    16   PRO     C      C    16    177.053    176.773      0.280  1
        1   156  .    13     1     1     A    16    16   PRO    CA      C    16     64.395     64.144      0.251  1
        1   157  .    13     1     1     A    16    16   PRO    CB      C    16     31.993     31.888      0.105  1
        1   159  .    13     1     1     A    17    17   ASP     H      H    17      8.550      8.498      0.052  1
        1   160  .    13     1     1     A    17    17   ASP    HA      H    17      4.950      4.829      0.121  1
        1   163  .    13     1     1     A    17    17   ASP     C      C    17    176.800    177.208     -0.408  1
        1   164  .    13     1     1     A    17    17   ASP    CA      C    17     53.271     53.324     -0.053  1
        1   165  .    13     1     1     A    17    17   ASP    CB      C    17     40.392     40.835     -0.443  1
        1   166  .    13     1     1     A    17    17   ASP     N      N    17    116.060    117.222     -1.162  1
        1   167  .    13     1     1     A    18    18   THR     H      H    18      7.664      7.205      0.459  1
        1   168  .    13     1     1     A    18    18   THR    HA      H    18      4.120      3.744      0.376  1
        1   174  .    13     1     1     A    18    18   THR     C      C    18    175.407    176.325     -0.918  1
        1   175  .    13     1     1     A    18    18   THR    CA      C    18     68.718     67.010      1.708  1
        1   176  .    13     1     1     A    18    18   THR    CB      C    18     69.179     68.546      0.633  1
        1   178  .    13     1     1     A    18    18   THR     N      N    18    117.158    115.972      1.186  1
        1   179  .    13     1     1     A    19    19   GLU     H      H    19      8.817      8.486      0.331  1
        1   180  .    13     1     1     A    19    19   GLU    HA      H    19      3.510      3.096      0.414  1
        1   184  .    13     1     1     A    19    19   GLU     C      C    19    178.345    178.986     -0.641  1
        1   185  .    13     1     1     A    19    19   GLU    CA      C    19     61.237     59.680      1.557  1
        1   186  .    13     1     1     A    19    19   GLU    CB      C    19     28.746     29.296     -0.550  1
        1   188  .    13     1     1     A    19    19   GLU     N      N    19    118.802    118.532      0.270  1
        1   189  .    13     1     1     A    20    20   GLU     H      H    20      7.976      7.897      0.079  1
        1   190  .    13     1     1     A    20    20   GLU    HA      H    20      4.036      4.095     -0.059  1
        1   194  .    13     1     1     A    20    20   GLU     C      C    20    179.451    179.015      0.436  1
        1   195  .    13     1     1     A    20    20   GLU    CA      C    20     59.909     58.932      0.977  1
        1   196  .    13     1     1     A    20    20   GLU    CB      C    20     28.992     29.369     -0.377  1
        1   198  .    13     1     1     A    20    20   GLU     N      N    20    121.130    119.286      1.844  1
        1   199  .    13     1     1     A    21    21   ARG     H      H    21      8.199      7.903      0.296  1
        1   200  .    13     1     1     A    21    21   ARG    HA      H    21      4.061      3.983      0.078  1
        1   207  .    13     1     1     A    21    21   ARG     C      C    21    179.087    178.659      0.428  1
        1   208  .    13     1     1     A    21    21   ARG    CA      C    21     58.477     58.800     -0.323  1
        1   209  .    13     1     1     A    21    21   ARG    CB      C    21     30.101     29.754      0.347  1
        1   211  .    13     1     1     A    21    21   ARG     N      N    21    119.897    120.414     -0.517  1
        1   213  .    13     1     1     A    22    22   LEU     H      H    22      8.154      8.507     -0.353  1
        1   214  .    13     1     1     A    22    22   LEU    HA      H    22      3.560      3.795     -0.235  1
        1   224  .    13     1     1     A    22    22   LEU     C      C    22    178.461    179.239     -0.778  1
        1   225  .    13     1     1     A    22    22   LEU    CA      C    22     58.432     57.697      0.735  1
        1   226  .    13     1     1     A    22    22   LEU    CB      C    22     40.229     41.029     -0.800  1
        1   230  .    13     1     1     A    22    22   LEU     N      N    22    120.012    119.689      0.323  1
        1   231  .    13     1     1     A    23    23   GLN     H      H    23      7.621      7.899     -0.278  1
        1   232  .    13     1     1     A    23    23   GLN    HA      H    23      4.232      4.043      0.189  1
        1   238  .    13     1     1     A    23    23   GLN     C      C    23    180.543    178.187      2.356  1
        1   239  .    13     1     1     A    23    23   GLN    CA      C    23     59.434     59.175      0.259  1
        1   240  .    13     1     1     A    23    23   GLN    CB      C    23     28.749     28.275      0.474  1
        1   242  .    13     1     1     A    23    23   GLN     N      N    23    117.823    117.859     -0.036  1
        1   244  .    13     1     1     A    24    24   GLU     H      H    24      8.165      7.690      0.475  1
        1   245  .    13     1     1     A    24    24   GLU    HA      H    24      4.072      4.200     -0.128  1
        1   249  .    13     1     1     A    24    24   GLU     C      C    24    178.612    179.006     -0.394  1
        1   250  .    13     1     1     A    24    24   GLU    CA      C    24     59.236     58.989      0.247  1
        1   251  .    13     1     1     A    24    24   GLU    CB      C    24     29.606     29.434      0.172  1
        1   253  .    13     1     1     A    24    24   GLU     N      N    24    122.589    119.520      3.069  1
        1   254  .    13     1     1     A    25    25   LEU     H      H    25      7.911      7.901      0.010  1
        1   255  .    13     1     1     A    25    25   LEU    HA      H    25      4.214      4.114      0.100  1
        1   265  .    13     1     1     A    25    25   LEU     C      C    25    176.745    177.219     -0.474  1
        1   266  .    13     1     1     A    25    25   LEU    CA      C    25     55.659     55.864     -0.205  1
        1   267  .    13     1     1     A    25    25   LEU    CB      C    25     43.109     42.662      0.447  1
        1   271  .    13     1     1     A    25    25   LEU     N      N    25    117.882    117.008      0.874  1
        1   272  .    13     1     1     A    26    26   GLY     H      H    26      7.776      7.884     -0.108  1
        1   273  .    13     1     1     A    26    26   GLY   HA2      H    26      4.337      4.043      0.294  1
        1   274  .    13     1     1     A    26    26   GLY   HA3      H    26      3.856      4.055     -0.199  1
        1   275  .    13     1     1     A    26    26   GLY     C      C    26    175.456    174.532      0.924  1
        1   276  .    13     1     1     A    26    26   GLY    CA      C    26     44.875     44.998     -0.123  1
        1   277  .    13     1     1     A    26    26   GLY     N      N    26    104.938    105.651     -0.713  1
        1   278  .    13     1     1     A    27    27   ALA     H      H    27      8.104      8.451     -0.347  1
        1   279  .    13     1     1     A    27    27   ALA    HA      H    27      4.949      4.481      0.468  1
        1   283  .    13     1     1     A    27    27   ALA     C      C    27    176.448    176.846     -0.398  1
        1   284  .    13     1     1     A    27    27   ALA    CA      C    27     52.183     52.172      0.011  1
        1   285  .    13     1     1     A    27    27   ALA    CB      C    27     21.814     19.786      2.028  1
        1   286  .    13     1     1     A    27    27   ALA     N      N    27    123.263    123.976     -0.713  1
        1   287  .    13     1     1     A    28    28   THR     H      H    28      9.369      9.227      0.142  1
        1   288  .    13     1     1     A    28    28   THR    HA      H    28      4.779      4.812     -0.033  1
        1   293  .    13     1     1     A    28    28   THR     C      C    28    173.725    173.928     -0.203  1
        1   294  .    13     1     1     A    28    28   THR    CA      C    28     60.046     60.646     -0.600  1
        1   295  .    13     1     1     A    28    28   THR    CB      C    28     70.592     70.151      0.441  1
        1   297  .    13     1     1     A    28    28   THR     N      N    28    112.201    118.941     -6.740  1
        1   298  .    13     1     1     A    29    29   LEU     H      H    29      8.518      8.464      0.054  1
        1   299  .    13     1     1     A    29    29   LEU    HA      H    29      3.332      3.798     -0.466  1
        1   309  .    13     1     1     A    29    29   LEU     C      C    29    176.202    176.793     -0.591  1
        1   310  .    13     1     1     A    29    29   LEU    CA      C    29     55.031     54.717      0.314  1
        1   311  .    13     1     1     A    29    29   LEU    CB      C    29     40.624     41.426     -0.802  1
        1   315  .    13     1     1     A    29    29   LEU     N      N    29    128.151    128.818     -0.667  1
        1   316  .    13     1     1     A    30    30   GLU     H      H    30      9.269      9.116      0.153  1
        1   317  .    13     1     1     A    30    30   GLU    HA      H    30      4.287      4.255      0.032  1
        1   321  .    13     1     1     A    30    30   GLU     C      C    30    176.740    175.982      0.758  1
        1   322  .    13     1     1     A    30    30   GLU    CA      C    30     57.283     57.780     -0.497  1
        1   323  .    13     1     1     A    30    30   GLU    CB      C    30     31.045     30.235      0.810  1
        1   325  .    13     1     1     A    30    30   GLU     N      N    30    130.123    123.388      6.735  1
        1   326  .    13     1     1     A    31    31   HIS     H      H    31      7.341      7.080      0.261  1
        1   327  .    13     1     1     A    31    31   HIS    HA      H    31      4.701      5.096     -0.395  1
        1   331  .    13     1     1     A    31    31   HIS     C      C    31    172.581    173.904     -1.323  1
        1   332  .    13     1     1     A    31    31   HIS    CA      C    31     55.876     54.588      1.288  1
        1   333  .    13     1     1     A    31    31   HIS    CB      C    31     33.434     34.198     -0.764  1
        1   334  .    13     1     1     A    31    31   HIS     N      N    31    113.223    115.990     -2.767  1
        1   335  .    13     1     1     A    32    32   ARG     H      H    32      8.196      8.802     -0.606  1
        1   336  .    13     1     1     A    32    32   ARG    HA      H    32      5.262      5.421     -0.159  1
        1   341  .    13     1     1     A    32    32   ARG     C      C    32    174.377    174.623     -0.246  1
        1   342  .    13     1     1     A    32    32   ARG    CA      C    32     55.808     54.413      1.395  1
        1   343  .    13     1     1     A    32    32   ARG    CB      C    32     33.340     33.887     -0.547  1
        1   345  .    13     1     1     A    32    32   ARG     N      N    32    123.003    119.432      3.571  1
        1   346  .    13     1     1     A    33    33   VAL     H      H    33      8.956      9.269     -0.313  1
        1   347  .    13     1     1     A    33    33   VAL    HA      H    33      4.734      4.768     -0.034  1
        1   355  .    13     1     1     A    33    33   VAL     C      C    33    172.821    174.672     -1.851  1
        1   356  .    13     1     1     A    33    33   VAL    CA      C    33     60.197     59.791      0.406  1
        1   357  .    13     1     1     A    33    33   VAL    CB      C    33     35.860     34.161      1.699  1
        1   360  .    13     1     1     A    33    33   VAL     N      N    33    122.929    117.814      5.115  1
        1   361  .    13     1     1     A    34    34   THR     H      H    34      8.250      8.371     -0.121  1
        1   362  .    13     1     1     A    34    34   THR    HA      H    34      5.616      5.662     -0.046  1
        1   367  .    13     1     1     A    34    34   THR     C      C    34    173.913    173.160      0.753  1
        1   368  .    13     1     1     A    34    34   THR    CA      C    34     60.245     60.199      0.046  1
        1   369  .    13     1     1     A    34    34   THR    CB      C    34     71.706     71.150      0.556  1
        1   371  .    13     1     1     A    34    34   THR     N      N    34    119.164    115.779      3.385  1
        1   372  .    13     1     1     A    35    35   PHE     H      H    35      8.565      8.824     -0.259  1
        1   373  .    13     1     1     A    35    35   PHE    HA      H    35      5.029      5.005      0.024  1
        1   378  .    13     1     1     A    35    35   PHE     C      C    35    173.193    174.420     -1.227  1
        1   379  .    13     1     1     A    35    35   PHE    CA      C    35     55.687     56.199     -0.512  1
        1   380  .    13     1     1     A    35    35   PHE    CB      C    35     40.853     43.504     -2.651  1
        1   383  .    13     1     1     A    35    35   PHE     N      N    35    120.244    120.789     -0.545  1
        1   384  .    13     1     1     A    36    36   ARG     H      H    36      8.869      8.965     -0.096  1
        1   385  .    13     1     1     A    36    36   ARG    HA      H    36      4.982      4.871      0.111  1
        1   387  .    13     1     1     A    36    36   ARG     C      C    36    174.743    174.657      0.086  1
        1   388  .    13     1     1     A    36    36   ARG    CA      C    36     55.493     55.480      0.013  1
        1   389  .    13     1     1     A    36    36   ARG    CB      C    36     32.228     31.915      0.313  1
        1   390  .    13     1     1     A    36    36   ARG     N      N    36    123.893    123.539      0.354  1
        1   391  .    13     1     1     A    37    37   ASP     H      H    37      8.402      9.810     -1.408  1
        1   392  .    13     1     1     A    37    37   ASP    HA      H    37      5.462      5.456      0.006  1
        1   395  .    13     1     1     A    37    37   ASP     C      C    37    175.177    174.783      0.394  1
        1   396  .    13     1     1     A    37    37   ASP    CA      C    37     53.942     53.384      0.558  1
        1   397  .    13     1     1     A    37    37   ASP    CB      C    37     45.486     42.815      2.671  1
        1   398  .    13     1     1     A    37    37   ASP     N      N    37    127.149    128.037     -0.888  1
        1   399  .    13     1     1     A    38    38   THR     H      H    38      8.151      8.518     -0.367  1
        1   400  .    13     1     1     A    38    38   THR    HA      H    38      4.866      5.192     -0.326  1
        1   405  .    13     1     1     A    38    38   THR     C      C    38    172.792    173.329     -0.537  1
        1   406  .    13     1     1     A    38    38   THR    CA      C    38     61.416     60.878      0.538  1
        1   407  .    13     1     1     A    38    38   THR    CB      C    38     71.047     70.189      0.858  1
        1   409  .    13     1     1     A    38    38   THR     N      N    38    115.686    116.167     -0.481  1
        1   410  .    13     1     1     A    39    39   TYR     H      H    39      9.021      9.502     -0.481  1
        1   411  .    13     1     1     A    39    39   TYR    HA      H    39      5.544      5.524      0.020  1
        1   416  .    13     1     1     A    39    39   TYR     C      C    39    176.032    174.583      1.449  1
        1   417  .    13     1     1     A    39    39   TYR    CA      C    39     57.184     56.024      1.160  1
        1   418  .    13     1     1     A    39    39   TYR    CB      C    39     41.642     40.183      1.459  1
        1   420  .    13     1     1     A    39    39   TYR     N      N    39    124.579    124.647     -0.068  1
        1   421  .    13     1     1     A    40    40   TYR     H      H    40      8.487      9.313     -0.826  1
        1   422  .    13     1     1     A    40    40   TYR    HA      H    40      5.517      5.718     -0.201  1
        1   426  .    13     1     1     A    40    40   TYR     C      C    40    174.108    174.548     -0.440  1
        1   427  .    13     1     1     A    40    40   TYR    CA      C    40     56.979     56.858      0.121  1
        1   428  .    13     1     1     A    40    40   TYR    CB      C    40     44.132     42.569      1.563  1
        1   431  .    13     1     1     A    40    40   TYR     N      N    40    119.709    122.503     -2.794  1
        1   432  .    13     1     1     A    41    41   ASP     H      H    41      9.341      8.706      0.635  1
        1   433  .    13     1     1     A    41    41   ASP    HA      H    41      4.866      5.148     -0.282  1
        1   436  .    13     1     1     A    41    41   ASP     C      C    41    177.262    174.831      2.431  1
        1   437  .    13     1     1     A    41    41   ASP    CA      C    41     53.445     53.297      0.148  1
        1   438  .    13     1     1     A    41    41   ASP    CB      C    41     45.347     44.662      0.685  1
        1   439  .    13     1     1     A    41    41   ASP     N      N    41    117.995    120.518     -2.523  1
        1   440  .    13     1     1     A    42    42   THR     H      H    42     11.574      8.690      2.884  1
        1   441  .    13     1     1     A    42    42   THR    HA      H    42      5.206      4.476      0.730  1
        1   446  .    13     1     1     A    42    42   THR     C      C    42    177.935    176.308      1.627  1
        1   447  .    13     1     1     A    42    42   THR    CA      C    42     60.400     61.126     -0.726  1
        1   448  .    13     1     1     A    42    42   THR    CB      C    42     72.114     70.757      1.357  1
        1   450  .    13     1     1     A    42    42   THR     N      N    42    114.394    114.759     -0.365  1
        1   451  .    13     1     1     A    43    43   SER     H      H    43      9.715      8.925      0.790  1
        1   452  .    13     1     1     A    43    43   SER    HA      H    43      4.252      4.125      0.127  1
        1   455  .    13     1     1     A    43    43   SER     C      C    43    175.478    175.131      0.347  1
        1   456  .    13     1     1     A    43    43   SER    CA      C    43     61.277     62.055     -0.778  1
        1   457  .    13     1     1     A    43    43   SER    CB      C    43     62.821     62.986     -0.165  1
        1   458  .    13     1     1     A    43    43   SER     N      N    43    116.674    118.306     -1.632  1
        1   459  .    13     1     1     A    44    44   GLU     H      H    44      7.674      8.068     -0.394  1
        1   460  .    13     1     1     A    44    44   GLU    HA      H    44      4.330      4.238      0.092  1
        1   464  .    13     1     1     A    44    44   GLU     C      C    44    175.001    175.843     -0.842  1
        1   465  .    13     1     1     A    44    44   GLU    CA      C    44     55.992     55.362      0.630  1
        1   466  .    13     1     1     A    44    44   GLU    CB      C    44     29.276     28.597      0.679  1
        1   468  .    13     1     1     A    44    44   GLU     N      N    44    117.856    117.200      0.656  1
        1   469  .    13     1     1     A    45    45   LEU     H      H    45      8.222      7.993      0.229  1
        1   470  .    13     1     1     A    45    45   LEU    HA      H    45      3.901      4.603     -0.702  1
        1   480  .    13     1     1     A    45    45   LEU     C      C    45    175.209    176.491     -1.282  1
        1   481  .    13     1     1     A    45    45   LEU    CA      C    45     55.548     56.106     -0.558  1
        1   482  .    13     1     1     A    45    45   LEU    CB      C    45     38.458     39.860     -1.402  1
        1   485  .    13     1     1     A    45    45   LEU     N      N    45    119.335    116.730      2.605  1
        1   486  .    13     1     1     A    46    46   SER     H      H    46      7.347      7.961     -0.614  1
        1   487  .    13     1     1     A    46    46   SER    HA      H    46      3.954      4.132     -0.178  1
        1   489  .    13     1     1     A    46    46   SER     C      C    46    177.497    176.410      1.087  1
        1   490  .    13     1     1     A    46    46   SER    CA      C    46     62.471     62.136      0.335  1
        1   491  .    13     1     1     A    46    46   SER    CB      C    46     63.908     63.127      0.781  1
        1   492  .    13     1     1     A    46    46   SER     N      N    46    111.433    112.673     -1.240  1
        1   493  .    13     1     1     A    47    47   LEU     H      H    47     12.003      8.266      3.737  1
        1   494  .    13     1     1     A    47    47   LEU    HA      H    47      3.959      4.080     -0.121  1
        1   504  .    13     1     1     A    47    47   LEU     C      C    47    180.340    178.283      2.057  1
        1   505  .    13     1     1     A    47    47   LEU    CA      C    47     58.879     58.137      0.742  1
        1   506  .    13     1     1     A    47    47   LEU    CB      C    47     39.572     41.886     -2.314  1
        1   510  .    13     1     1     A    47    47   LEU     N      N    47    124.605    122.855      1.750  1
        1   511  .    13     1     1     A    48    48   MET     H      H    48     10.599      8.945      1.654  1
        1   512  .    13     1     1     A    48    48   MET    HA      H    48      3.213      3.592     -0.379  1
        1   520  .    13     1     1     A    48    48   MET     C      C    48    181.177    177.944      3.233  1
        1   521  .    13     1     1     A    48    48   MET    CA      C    48     60.747     58.161      2.586  1
        1   522  .    13     1     1     A    48    48   MET    CB      C    48     32.594     31.877      0.717  1
        1   525  .    13     1     1     A    48    48   MET     N      N    48    126.254    118.727      7.527  1
        1   526  .    13     1     1     A    49    49   LEU     H      H    49      8.731      7.462      1.269  1
        1   527  .    13     1     1     A    49    49   LEU    HA      H    49      4.097      4.116     -0.019  1
        1   536  .    13     1     1     A    49    49   LEU     C      C    49    178.144    177.398      0.746  1
        1   537  .    13     1     1     A    49    49   LEU    CA      C    49     57.800     56.228      1.572  1
        1   538  .    13     1     1     A    49    49   LEU    CB      C    49     41.379     41.551     -0.172  1
        1   541  .    13     1     1     A    49    49   LEU     N      N    49    119.183    119.359     -0.176  1
        1   542  .    13     1     1     A    50    50   SER     H      H    50      7.853      7.558      0.295  1
        1   543  .    13     1     1     A    50    50   SER    HA      H    50      4.822      4.556      0.266  1
        1   546  .    13     1     1     A    50    50   SER     C      C    50    174.539    173.612      0.927  1
        1   547  .    13     1     1     A    50    50   SER    CA      C    50     57.811     57.810      0.001  1
        1   548  .    13     1     1     A    50    50   SER    CB      C    50     64.443     63.143      1.300  1
        1   549  .    13     1     1     A    50    50   SER     N      N    50    114.594    113.726      0.868  1
        1   550  .    13     1     1     A    51    51   ASP     H      H    51      8.264      7.657      0.607  1
        1   551  .    13     1     1     A    51    51   ASP    HA      H    51      4.362      4.229      0.133  1
        1   554  .    13     1     1     A    51    51   ASP     C      C    51    172.921    174.387     -1.466  1
        1   555  .    13     1     1     A    51    51   ASP    CA      C    51     55.343     55.679     -0.336  1
        1   556  .    13     1     1     A    51    51   ASP    CB      C    51     40.583     39.816      0.767  1
        1   557  .    13     1     1     A    51    51   ASP     N      N    51    123.003    118.657      4.346  1
        1   558  .    13     1     1     A    52    52   HIS     H      H    52      7.869      7.396      0.473  1
        1   559  .    13     1     1     A    52    52   HIS    HA      H    52      5.335      5.598     -0.263  1
        1   564  .    13     1     1     A    52    52   HIS     C      C    52    173.991    173.545      0.446  1
        1   565  .    13     1     1     A    52    52   HIS    CA      C    52     55.889     53.663      2.226  1
        1   566  .    13     1     1     A    52    52   HIS    CB      C    52     31.789     31.504      0.285  1
        1   568  .    13     1     1     A    52    52   HIS     N      N    52    112.486    118.162     -5.676  1
        1   569  .    13     1     1     A    53    53   TRP     H      H    53      8.165      8.931     -0.766  1
        1   570  .    13     1     1     A    53    53   TRP    HA      H    53      4.926      5.371     -0.445  1
        1   578  .    13     1     1     A    53    53   TRP     C      C    53    175.354    175.594     -0.240  1
        1   579  .    13     1     1     A    53    53   TRP    CA      C    53     55.364     56.615     -1.251  1
        1   580  .    13     1     1     A    53    53   TRP    CB      C    53     30.641     31.848     -1.207  1
        1   585  .    13     1     1     A    53    53   TRP     N      N    53    117.916    128.256    -10.340  1
        1   587  .    13     1     1     A    54    54   LEU     H      H    54     10.088      9.237      0.851  1
        1   588  .    13     1     1     A    54    54   LEU    HA      H    54      5.497      5.327      0.170  1
        1   598  .    13     1     1     A    54    54   LEU     C      C    54    173.337    174.946     -1.609  1
        1   599  .    13     1     1     A    54    54   LEU    CA      C    54     54.408     54.554     -0.146  1
        1   600  .    13     1     1     A    54    54   LEU    CB      C    54     44.156     46.098     -1.942  1
        1   604  .    13     1     1     A    54    54   LEU     N      N    54    130.826    123.693      7.133  1
        1   605  .    13     1     1     A    55    55   ARG     H      H    55      9.289      9.145      0.144  1
        1   606  .    13     1     1     A    55    55   ARG    HA      H    55      5.482      4.979      0.503  1
        1   612  .    13     1     1     A    55    55   ARG     C      C    55    174.057    173.864      0.193  1
        1   613  .    13     1     1     A    55    55   ARG    CA      C    55     53.167     53.934     -0.767  1
        1   614  .    13     1     1     A    55    55   ARG    CB      C    55     34.270     33.458      0.812  1
        1   616  .    13     1     1     A    55    55   ARG     N      N    55    125.089    124.496      0.593  1
        1   618  .    13     1     1     A    56    56   GLN     H      H    56      9.092      8.764      0.328  1
        1   619  .    13     1     1     A    56    56   GLN    HA      H    56      3.991      4.442     -0.451  1
        1   626  .    13     1     1     A    56    56   GLN     C      C    56    174.199    174.435     -0.236  1
        1   627  .    13     1     1     A    56    56   GLN    CA      C    56     54.566     53.742      0.824  1
        1   628  .    13     1     1     A    56    56   GLN    CB      C    56     29.643     30.425     -0.782  1
        1   630  .    13     1     1     A    56    56   GLN     N      N    56    124.355    121.458      2.897  1
        1   632  .    13     1     1     A    57    57   ARG     H      H    57      8.440      8.506     -0.066  1
        1   633  .    13     1     1     A    57    57   ARG    HA      H    57      5.316      4.413      0.903  1
        1   639  .    13     1     1     A    57    57   ARG     C      C    57    176.188    176.942     -0.754  1
        1   640  .    13     1     1     A    57    57   ARG    CA      C    57     53.940     55.082     -1.142  1
        1   641  .    13     1     1     A    57    57   ARG    CB      C    57     32.426     29.721      2.705  1
        1   643  .    13     1     1     A    57    57   ARG     N      N    57    130.222    126.727      3.495  1
        1   645  .    13     1     1     A    58    58   GLU     H      H    58      8.891      9.358     -0.467  1
        1   646  .    13     1     1     A    58    58   GLU    HA      H    58      3.996      4.023     -0.027  1
        1   649  .    13     1     1     A    58    58   GLU    CA      C    58     58.364     57.124      1.240  1
        1   650  .    13     1     1     A    58    58   GLU    CB      C    58     30.875     27.374      3.501  1
        1   651  .    13     1     1     A    58    58   GLU     N      N    58    131.208    124.776      6.432  1
        1   652  .    13     1     1     A    59    59   GLY     H      H    59      8.367      8.455     -0.088  1
        1   653  .    13     1     1     A    59    59   GLY   HA2      H    59      4.334      3.771      0.563  1
        1   654  .    13     1     1     A    59    59   GLY   HA3      H    59      3.743      3.862     -0.119  1
        1   655  .    13     1     1     A    59    59   GLY     C      C    59    174.194    175.164     -0.970  1
        1   656  .    13     1     1     A    59    59   GLY    CA      C    59     45.666     46.591     -0.925  1
        1   657  .    13     1     1     A    60    60   SER     H      H    60      8.071      8.818     -0.747  1
        1   658  .    13     1     1     A    60    60   SER    HA      H    60      4.730      4.675      0.055  1
        1   661  .    13     1     1     A    60    60   SER     C      C    60    173.908    173.472      0.436  1
        1   662  .    13     1     1     A    60    60   SER    CA      C    60     58.762     57.833      0.929  1
        1   663  .    13     1     1     A    60    60   SER    CB      C    60     64.497     64.217      0.280  1
        1   664  .    13     1     1     A    60    60   SER     N      N    60    114.636    113.611      1.025  1
        1   665  .    13     1     1     A    61    61   GLY     H      H    61      8.401      7.097      1.304  1
        1   666  .    13     1     1     A    61    61   GLY   HA2      H    61      4.560      4.014      0.546  1
        1   667  .    13     1     1     A    61    61   GLY   HA3      H    61      3.878      4.068     -0.190  1
        1   668  .    13     1     1     A    61    61   GLY     C      C    61    173.526    172.693      0.833  1
        1   669  .    13     1     1     A    61    61   GLY    CA      C    61     44.906     45.118     -0.212  1
        1   670  .    13     1     1     A    61    61   GLY     N      N    61    109.421    108.623      0.798  1
        1   671  .    13     1     1     A    62    62   TRP     H      H    62      8.861      8.533      0.328  1
        1   672  .    13     1     1     A    62    62   TRP    HA      H    62      5.089      5.067      0.022  1
        1   681  .    13     1     1     A    62    62   TRP     C      C    62    176.168    175.890      0.278  1
        1   682  .    13     1     1     A    62    62   TRP    CA      C    62     57.459     57.746     -0.287  1
        1   683  .    13     1     1     A    62    62   TRP    CB      C    62     32.536     31.102      1.434  1
        1   689  .    13     1     1     A    62    62   TRP     N      N    62    122.939    123.708     -0.769  1
        1   691  .    13     1     1     A    63    63   GLU     H      H    63      9.306      9.406     -0.100  1
        1   692  .    13     1     1     A    63    63   GLU    HA      H    63      4.919      5.257     -0.338  1
        1   697  .    13     1     1     A    63    63   GLU     C      C    63    173.770    174.916     -1.146  1
        1   698  .    13     1     1     A    63    63   GLU    CA      C    63     55.953     54.972      0.981  1
        1   699  .    13     1     1     A    63    63   GLU    CB      C    63     35.317     33.289      2.028  1
        1   701  .    13     1     1     A    63    63   GLU     N      N    63    120.136    123.127     -2.991  1
        1   702  .    13     1     1     A    64    64   LEU     H      H    64      8.998      9.071     -0.073  1
        1   703  .    13     1     1     A    64    64   LEU    HA      H    64      5.616      5.470      0.146  1
        1   712  .    13     1     1     A    64    64   LEU     C      C    64    175.014    174.667      0.347  1
        1   713  .    13     1     1     A    64    64   LEU    CA      C    64     52.945     52.889      0.056  1
        1   714  .    13     1     1     A    64    64   LEU    CB      C    64     46.904     45.214      1.690  1
        1   717  .    13     1     1     A    64    64   LEU     N      N    64    127.321    123.144      4.177  1
        1   718  .    13     1     1     A    65    65   LYS     H      H    65      9.322      9.300      0.022  1
        1   719  .    13     1     1     A    65    65   LYS    HA      H    65      5.347      5.198      0.149  1
        1   727  .    13     1     1     A    65    65   LYS     C      C    65    175.811    175.081      0.730  1
        1   728  .    13     1     1     A    65    65   LYS    CA      C    65     55.817     54.618      1.199  1
        1   729  .    13     1     1     A    65    65   LYS    CB      C    65     34.521     35.776     -1.255  1
        1   733  .    13     1     1     A    65    65   LYS     N      N    65    129.874    121.647      8.227  1
        1   734  .    13     1     1     A    66    66   CYS     H      H    66      9.129      9.483     -0.354  1
        1   735  .    13     1     1     A    66    66   CYS    HA      H    66      5.319      5.093      0.226  1
        1   738  .    13     1     1     A    66    66   CYS    CA      C    66     54.532     57.018     -2.486  1
        1   739  .    13     1     1     A    66    66   CYS    CB      C    66     28.813     29.323     -0.510  1
        1   740  .    13     1     1     A    66    66   CYS     N      N    66    121.497    124.850     -3.353  1
        1   741  .    13     1     1     A    67    67   PRO    HA      H    67      4.439      4.719     -0.280  1
        1   748  .    13     1     1     A    67    67   PRO     C      C    67    177.297    178.171     -0.874  1
        1   749  .    13     1     1     A    67    67   PRO    CA      C    67     63.596     63.399      0.197  1
        1   750  .    13     1     1     A    67    67   PRO    CB      C    67     32.242     31.673      0.569  1
        1   752  .    13     1     1     A    68    68   GLY     H      H    68      8.316      8.479     -0.163  1
        1   753  .    13     1     1     A    68    68   GLY   HA2      H    68      3.726      3.895     -0.169  1
        1   754  .    13     1     1     A    68    68   GLY   HA3      H    68      4.095      3.948      0.147  1
        1   755  .    13     1     1     A    68    68   GLY     C      C    68    173.789    174.271     -0.482  1
        1   756  .    13     1     1     A    68    68   GLY    CA      C    68     45.227     45.523     -0.296  1
        1   757  .    13     1     1     A    68    68   GLY     N      N    68    109.533    109.724     -0.191  1
        1   758  .    13     1     1     A    69    69   VAL     H      H    69      8.114      7.682      0.432  1
        1   759  .    13     1     1     A    69    69   VAL    HA      H    69      4.266      3.983      0.283  1
        1   764  .    13     1     1     A    69    69   VAL     C      C    69    176.299    176.261      0.038  1
        1   765  .    13     1     1     A    69    69   VAL    CA      C    69     61.945     63.093     -1.148  1
        1   766  .    13     1     1     A    69    69   VAL    CB      C    69     33.082     31.450      1.632  1
        1   768  .    13     1     1     A    69    69   VAL     N      N    69    118.540    120.748     -2.208  1
        1   769  .    13     1     1     A    70    70   THR     H      H    70      8.324      9.052     -0.728  1
        1   770  .    13     1     1     A    70    70   THR    HA      H    70      4.373      4.556     -0.183  1
        1   775  .    13     1     1     A    70    70   THR     C      C    70    175.204    176.057     -0.853  1
        1   776  .    13     1     1     A    70    70   THR    CA      C    70     62.309     63.023     -0.714  1
        1   777  .    13     1     1     A    70    70   THR    CB      C    70     69.787     69.344      0.443  1
        1   779  .    13     1     1     A    70    70   THR     N      N    70    117.636    118.594     -0.958  1
        1   780  .    13     1     1     A    71    71   GLY     H      H    71      8.574      7.937      0.637  1
        1   781  .    13     1     1     A    71    71   GLY   HA2      H    71      4.096      4.175     -0.079  1
        1   782  .    13     1     1     A    71    71   GLY   HA3      H    71      3.975      4.176     -0.201  1
        1   783  .    13     1     1     A    71    71   GLY     C      C    71    174.313    174.622     -0.309  1
        1   784  .    13     1     1     A    71    71   GLY    CA      C    71     45.545     45.672     -0.127  1
        1   785  .    13     1     1     A    71    71   GLY     N      N    71    111.677    108.761      2.916  1
        1   786  .    13     1     1     A    72    72   VAL     H      H    72      7.945      7.625      0.320  1
        1   787  .    13     1     1     A    72    72   VAL    HA      H    72      4.258      4.248      0.010  1
        1   795  .    13     1     1     A    72    72   VAL     C      C    72    176.162    175.326      0.836  1
        1   796  .    13     1     1     A    72    72   VAL    CA      C    72     62.227     61.462      0.765  1
        1   797  .    13     1     1     A    72    72   VAL    CB      C    72     32.997     31.657      1.340  1
        1   799  .    13     1     1     A    72    72   VAL     N      N    72    118.647    117.809      0.838  1
        1   800  .    13     1     1     A    73    73   SER     H      H    73      8.498      8.067      0.431  1
        1   801  .    13     1     1     A    73    73   SER    HA      H    73      4.617      4.154      0.463  1
        1   803  .    13     1     1     A    73    73   SER     C      C    73    174.461    173.794      0.667  1
        1   804  .    13     1     1     A    73    73   SER    CA      C    73     58.218     59.711     -1.493  1
        1   805  .    13     1     1     A    73    73   SER    CB      C    73     64.061     61.334      2.727  1
        1   806  .    13     1     1     A    73    73   SER     N      N    73    118.828    113.840      4.988  1
        1   807  .    13     1     1     A    74    74   GLY     H      H    74      8.247      8.156      0.091  1
        1   808  .    13     1     1     A    74    74   GLY   HA2      H    74      4.101      4.046      0.055  1
        1   809  .    13     1     1     A    74    74   GLY   HA3      H    74      4.304      4.047      0.257  1
        1   810  .    13     1     1     A    74    74   GLY    CA      C    74     44.896     44.160      0.736  1
        1   811  .    13     1     1     A    74    74   GLY     N      N    74    111.138    108.603      2.535  1
        1   812  .    13     1     1     A    75    75   PRO    HA      H    75      4.461      4.590     -0.129  1
        1   819  .    13     1     1     A    75    75   PRO     C      C    75    176.798    176.380      0.418  1
        1   820  .    13     1     1     A    75    75   PRO    CA      C    75     63.466     62.376      1.090  1
        1   821  .    13     1     1     A    75    75   PRO    CB      C    75     31.980     32.666     -0.686  1
        1   824  .    13     1     1     A    76    76   HIS     H      H    76      8.397      8.537     -0.140  1
        1   825  .    13     1     1     A    76    76   HIS    HA      H    76      4.742      4.411      0.331  1
        1   829  .    13     1     1     A    76    76   HIS     C      C    76    174.282    175.490     -1.208  1
        1   830  .    13     1     1     A    76    76   HIS    CA      C    76     55.579     56.701     -1.122  1
        1   831  .    13     1     1     A    76    76   HIS    CB      C    76     30.501     30.389      0.112  1
        1   832  .    13     1     1     A    76    76   HIS     N      N    76    118.431    121.042     -2.611  1
        1   833  .    13     1     1     A    77    77   ASN     H      H    77      8.364      9.046     -0.682  1
        1   834  .    13     1     1     A    77    77   ASN    HA      H    77      4.767      4.595      0.172  1
        1   839  .    13     1     1     A    77    77   ASN     C      C    77    174.576    174.391      0.185  1
        1   840  .    13     1     1     A    77    77   ASN    CA      C    77     53.139     54.024     -0.885  1
        1   841  .    13     1     1     A    77    77   ASN    CB      C    77     39.320     40.660     -1.340  1
        1   842  .    13     1     1     A    77    77   ASN     N      N    77    119.421    126.851     -7.430  1
        1   844  .    13     1     1     A    78    78   GLU     H      H    78      8.683      6.971      1.712  1
        1   845  .    13     1     1     A    78    78   GLU    HA      H    78      4.409      4.367      0.042  1
        1   850  .    13     1     1     A    78    78   GLU     C      C    78    175.791    173.371      2.420  1
        1   851  .    13     1     1     A    78    78   GLU    CA      C    78     56.359     55.522      0.837  1
        1   852  .    13     1     1     A    78    78   GLU    CB      C    78     30.818     32.392     -1.574  1
        1   854  .    13     1     1     A    78    78   GLU     N      N    78    122.085    116.581      5.504  1
        1   855  .    13     1     1     A    79    79   TYR     H      H    79      8.341      8.424     -0.083  1
        1   856  .    13     1     1     A    79    79   TYR    HA      H    79      4.988      5.802     -0.814  1
        1   861  .    13     1     1     A    79    79   TYR     C      C    79    175.837    175.002      0.835  1
        1   862  .    13     1     1     A    79    79   TYR    CA      C    79     58.028     56.931      1.097  1
        1   863  .    13     1     1     A    79    79   TYR    CB      C    79     41.672     41.847     -0.175  1
        1   866  .    13     1     1     A    79    79   TYR     N      N    79    119.452    119.825     -0.373  1
        1   867  .    13     1     1     A    80    80   VAL     H      H    80      9.366      9.511     -0.145  1
        1   868  .    13     1     1     A    80    80   VAL    HA      H    80      4.370      5.026     -0.656  1
        1   873  .    13     1     1     A    80    80   VAL     C      C    80    174.948    174.987     -0.039  1
        1   874  .    13     1     1     A    80    80   VAL    CA      C    80     61.190     59.769      1.421  1
        1   875  .    13     1     1     A    80    80   VAL    CB      C    80     34.204     34.771     -0.567  1
        1   877  .    13     1     1     A    80    80   VAL     N      N    80    120.567    117.419      3.148  1
        1   878  .    13     1     1     A    81    81   GLU     H      H    81      8.570      9.105     -0.535  1
        1   879  .    13     1     1     A    81    81   GLU    HA      H    81      4.770      5.376     -0.606  1
        1   883  .    13     1     1     A    81    81   GLU     C      C    81    175.491    175.741     -0.250  1
        1   884  .    13     1     1     A    81    81   GLU    CA      C    81     55.655     54.823      0.832  1
        1   885  .    13     1     1     A    81    81   GLU    CB      C    81     30.415     32.959     -2.544  1
        1   887  .    13     1     1     A    81    81   GLU     N      N    81    124.248    124.013      0.235  1
        1   888  .    13     1     1     A    82    82   VAL     H      H    82      9.189      8.879      0.310  1
        1   889  .    13     1     1     A    82    82   VAL    HA      H    82      4.279      4.888     -0.609  1
        1   894  .    13     1     1     A    82    82   VAL     C      C    82    176.087    175.482      0.605  1
        1   895  .    13     1     1     A    82    82   VAL    CA      C    82     62.672     59.943      2.729  1
        1   896  .    13     1     1     A    82    82   VAL    CB      C    82     33.121     34.849     -1.728  1
        1   898  .    13     1     1     A    82    82   VAL     N      N    82    127.776    117.226     10.550  1
        1   899  .    13     1     1     A    83    83   THR     H      H    83      8.590      8.558      0.032  1
        1   900  .    13     1     1     A    83    83   THR    HA      H    83      4.955      4.734      0.221  1
        1   905  .    13     1     1     A    83    83   THR     C      C    83    174.688    174.773     -0.085  1
        1   906  .    13     1     1     A    83    83   THR    CA      C    83     61.332     61.380     -0.048  1
        1   907  .    13     1     1     A    83    83   THR    CB      C    83     70.213     69.820      0.393  1
        1   909  .    13     1     1     A    83    83   THR     N      N    83    114.744    115.866     -1.122  1
        1   910  .    13     1     1     A    84    84   SER     H      H    84      7.650      7.505      0.145  1
        1   911  .    13     1     1     A    84    84   SER    HA      H    84      4.819      4.290      0.529  1
        1   914  .    13     1     1     A    84    84   SER    CA      C    84     56.280     60.049     -3.769  1
        1   915  .    13     1     1     A    84    84   SER    CB      C    84     63.294     63.280      0.014  1
        1   916  .    13     1     1     A    84    84   SER     N      N    84    118.038    118.578     -0.540  1
        1   917  .    13     1     1     A    85    85   GLU     H      H    85      8.391      8.713     -0.322  1
        1   918  .    13     1     1     A    85    85   GLU    HA      H    85      3.661      3.967     -0.306  1
        1   923  .    13     1     1     A    85    85   GLU     C      C    85    177.520    178.599     -1.079  1
        1   924  .    13     1     1     A    85    85   GLU    CA      C    85     62.429     59.685      2.744  1
        1   925  .    13     1     1     A    85    85   GLU    CB      C    85     29.655     29.368      0.287  1
        1   927  .    13     1     1     A    86    86   ALA     H      H    86      8.443      8.188      0.255  1
        1   928  .    13     1     1     A    86    86   ALA    HA      H    86      4.027      4.053     -0.026  1
        1   932  .    13     1     1     A    86    86   ALA     C      C    86    180.423    179.962      0.461  1
        1   933  .    13     1     1     A    86    86   ALA    CA      C    86     55.145     54.916      0.229  1
        1   934  .    13     1     1     A    86    86   ALA    CB      C    86     18.165     18.012      0.153  1
        1   935  .    13     1     1     A    86    86   ALA     N      N    86    119.636    123.142     -3.506  1
        1   936  .    13     1     1     A    87    87   ALA     H      H    87      7.214      7.488     -0.274  1
        1   937  .    13     1     1     A    87    87   ALA    HA      H    87      4.244      4.078      0.166  1
        1   941  .    13     1     1     A    87    87   ALA     C      C    87    180.354    180.117      0.237  1
        1   942  .    13     1     1     A    87    87   ALA    CA      C    87     54.378     55.048     -0.670  1
        1   943  .    13     1     1     A    87    87   ALA    CB      C    87     18.795     18.659      0.136  1
        1   944  .    13     1     1     A    87    87   ALA     N      N    87    121.004    120.773      0.231  1
        1   945  .    13     1     1     A    88    88   ILE     H      H    88      8.471      7.509      0.962  1
        1   946  .    13     1     1     A    88    88   ILE    HA      H    88      3.360      3.736     -0.376  1
        1   954  .    13     1     1     A    88    88   ILE    CA      C    88     66.323     64.632      1.691  1
        1   955  .    13     1     1     A    88    88   ILE    CB      C    88     37.808     37.949     -0.141  1
        1   958  .    13     1     1     A    88    88   ILE     N      N    88    120.743    119.692      1.051  1
        1   959  .    13     1     1     A    89    89   VAL     H      H    89      8.343      8.312      0.031  1
        1   960  .    13     1     1     A    89    89   VAL    HA      H    89      3.061      3.453     -0.392  1
        1   968  .    13     1     1     A    89    89   VAL     C      C    89    176.708    177.871     -1.163  1
        1   969  .    13     1     1     A    89    89   VAL    CA      C    89     67.833     66.500      1.333  1
        1   970  .    13     1     1     A    89    89   VAL    CB      C    89     31.509     31.474      0.035  1
        1   973  .    13     1     1     A    89    89   VAL     N      N    89    118.049    119.743     -1.694  1
        1   974  .    13     1     1     A    90    90   ALA     H      H    90      7.516      7.776     -0.260  1
        1   975  .    13     1     1     A    90    90   ALA    HA      H    90      3.987      3.860      0.127  1
        1   979  .    13     1     1     A    90    90   ALA     C      C    90    180.744    179.398      1.346  1
        1   980  .    13     1     1     A    90    90   ALA    CA      C    90     55.481     55.586     -0.105  1
        1   981  .    13     1     1     A    90    90   ALA    CB      C    90     17.953     17.858      0.095  1
        1   982  .    13     1     1     A    90    90   ALA     N      N    90    118.935    122.030     -3.095  1
        1   983  .    13     1     1     A    91    91   GLN     H      H    91      7.886      8.002     -0.116  1
        1   984  .    13     1     1     A    91    91   GLN    HA      H    91      4.190      4.021      0.169  1
        1   991  .    13     1     1     A    91    91   GLN     C      C    91    178.832    178.683      0.149  1
        1   992  .    13     1     1     A    91    91   GLN    CA      C    91     58.519     58.845     -0.326  1
        1   993  .    13     1     1     A    91    91   GLN    CB      C    91     28.091     28.411     -0.320  1
        1   995  .    13     1     1     A    91    91   GLN     N      N    91    117.846    117.952     -0.106  1
        1   997  .    13     1     1     A    92    92   LEU     H      H    92      8.751      8.665      0.086  1
        1   998  .    13     1     1     A    92    92   LEU    HA      H    92      3.903      3.922     -0.019  1
        1  1007  .    13     1     1     A    92    92   LEU     C      C    92    178.997    179.101     -0.104  1
        1  1008  .    13     1     1     A    92    92   LEU    CA      C    92     58.136     57.906      0.230  1
        1  1009  .    13     1     1     A    92    92   LEU    CB      C    92     41.576     41.732     -0.156  1
        1  1013  .    13     1     1     A    92    92   LEU     N      N    92    119.547    119.784     -0.237  1
        1  1014  .    13     1     1     A    93    93   PHE     H      H    93      8.648      7.962      0.686  1
        1  1015  .    13     1     1     A    93    93   PHE    HA      H    93      4.270      4.197      0.073  1
        1  1020  .    13     1     1     A    93    93   PHE     C      C    93    179.283    178.788      0.495  1
        1  1021  .    13     1     1     A    93    93   PHE    CA      C    93     59.860     60.548     -0.688  1
        1  1022  .    13     1     1     A    93    93   PHE    CB      C    93     37.765     38.239     -0.474  1
        1  1025  .    13     1     1     A    93    93   PHE     N      N    93    118.041    118.846     -0.805  1
        1  1026  .    13     1     1     A    94    94   GLU     H      H    94      7.739      8.490     -0.751  1
        1  1027  .    13     1     1     A    94    94   GLU    HA      H    94      4.110      4.135     -0.025  1
        1  1031  .    13     1     1     A    94    94   GLU     C      C    94    178.629    178.903     -0.274  1
        1  1032  .    13     1     1     A    94    94   GLU    CA      C    94     59.359     59.388     -0.029  1
        1  1033  .    13     1     1     A    94    94   GLU    CB      C    94     29.589     28.706      0.883  1
        1  1035  .    13     1     1     A    94    94   GLU     N      N    94    119.980    117.219      2.761  1
        1  1036  .    13     1     1     A    95    95   LEU     H      H    95      7.999      8.270     -0.271  1
        1  1037  .    13     1     1     A    95    95   LEU    HA      H    95      4.139      3.939      0.200  1
        1  1047  .    13     1     1     A    95    95   LEU     C      C    95    178.965    178.635      0.330  1
        1  1048  .    13     1     1     A    95    95   LEU    CA      C    95     57.557     57.865     -0.308  1
        1  1049  .    13     1     1     A    95    95   LEU    CB      C    95     43.443     41.603      1.840  1
        1  1053  .    13     1     1     A    95    95   LEU     N      N    95    118.398    121.564     -3.166  1
        1  1054  .    13     1     1     A    96    96   LEU     H      H    96      8.363      7.763      0.600  1
        1  1055  .    13     1     1     A    96    96   LEU    HA      H    96      4.503      4.188      0.315  1
        1  1061  .    13     1     1     A    96    96   LEU     C      C    96    177.932    177.192      0.740  1
        1  1062  .    13     1     1     A    96    96   LEU    CA      C    96     54.700     55.251     -0.551  1
        1  1063  .    13     1     1     A    96    96   LEU    CB      C    96     43.048     42.598      0.450  1
        1  1065  .    13     1     1     A    96    96   LEU     N      N    96    114.720    116.690     -1.970  1
        1  1066  .    13     1     1     A    97    97   GLY     H      H    97      7.810      8.180     -0.370  1
        1  1067  .    13     1     1     A    97    97   GLY   HA2      H    97      3.963      3.901      0.062  1
        1  1068  .    13     1     1     A    97    97   GLY     C      C    97    173.535    174.297     -0.762  1
        1  1069  .    13     1     1     A    97    97   GLY    CA      C    97     45.667     46.471     -0.804  1
        1  1070  .    13     1     1     A    97    97   GLY     N      N    97    109.511    106.778      2.733  1
        1  1071  .    13     1     1     A    98    98   SER     H      H    98      8.131      8.080      0.051  1
        1  1072  .    13     1     1     A    98    98   SER    HA      H    98      4.225      4.658     -0.433  1
        1  1075  .    13     1     1     A    98    98   SER     C      C    98    174.974    174.114      0.860  1
        1  1076  .    13     1     1     A    98    98   SER    CA      C    98     57.960     57.493      0.467  1
        1  1077  .    13     1     1     A    98    98   SER    CB      C    98     63.997     64.654     -0.657  1
        1  1078  .    13     1     1     A    98    98   SER     N      N    98    113.405    115.226     -1.821  1
        1  1079  .    13     1     1     A    99    99   GLY     H      H    99      8.052      8.899     -0.847  1
        1  1080  .    13     1     1     A    99    99   GLY   HA2      H    99      3.998      3.963      0.035  1
        1  1081  .    13     1     1     A    99    99   GLY   HA3      H    99      3.778      4.014     -0.236  1
        1  1082  .    13     1     1     A    99    99   GLY     C      C    99    174.033    174.257     -0.224  1
        1  1083  .    13     1     1     A    99    99   GLY    CA      C    99     45.123     45.370     -0.247  1
        1  1084  .    13     1     1     A    99    99   GLY     N      N    99    111.534    113.445     -1.911  1
        1  1085  .    13     1     1     A   100   100   GLU     H      H   100      8.177      7.628      0.549  1
        1  1086  .    13     1     1     A   100   100   GLU    HA      H   100      4.201      4.355     -0.154  1
        1  1091  .    13     1     1     A   100   100   GLU     C      C   100    175.830    176.155     -0.325  1
        1  1092  .    13     1     1     A   100   100   GLU    CA      C   100     56.442     56.738     -0.296  1
        1  1093  .    13     1     1     A   100   100   GLU    CB      C   100     30.428     30.501     -0.073  1
        1  1095  .    13     1     1     A   100   100   GLU     N      N   100    120.463    120.505     -0.042  1
        1  1096  .    13     1     1     A   101   101   GLN     H      H   101      8.161      8.512     -0.351  1
        1  1097  .    13     1     1     A   101   101   GLN    HA      H   101      4.098      4.211     -0.113  1
        1  1103  .    13     1     1     A   101   101   GLN     C      C   101    175.412    175.803     -0.391  1
        1  1104  .    13     1     1     A   101   101   GLN    CA      C   101     55.632     56.350     -0.718  1
        1  1105  .    13     1     1     A   101   101   GLN    CB      C   101     29.569     29.006      0.563  1
        1  1107  .    13     1     1     A   101   101   GLN     N      N   101    120.014    121.151     -1.137  1
        1  1109  .    13     1     1     A   102   102   LYS     H      H   102      8.235      8.472     -0.237  1
        1  1110  .    13     1     1     A   102   102   LYS    HA      H   102      4.387      3.987      0.400  1
        1  1117  .    13     1     1     A   102   102   LYS    CA      C   102     54.116     54.583     -0.467  1
        1  1118  .    13     1     1     A   102   102   LYS    CB      C   102     32.478     32.285      0.193  1
        1  1122  .    13     1     1     A   102   102   LYS     N      N   102    123.399    122.837      0.562  1
        1  1123  .    13     1     1     A   103   103   PRO    HA      H   103      4.498      4.396      0.102  1
        1  1129  .    13     1     1     A   103   103   PRO     C      C   103    175.473    176.906     -1.433  1
        1  1130  .    13     1     1     A   103   103   PRO    CA      C   103     62.802     65.557     -2.755  1
        1  1131  .    13     1     1     A   103   103   PRO    CB      C   103     32.124     31.612      0.512  1
        1  1134  .    13     1     1     A   104   104   ALA     H      H   104      8.017      7.265      0.752  1
        1  1135  .    13     1     1     A   104   104   ALA    HA      H   104      4.318      4.355     -0.037  1
        1  1139  .    13     1     1     A   104   104   ALA     C      C   104    176.717    176.915     -0.198  1
        1  1140  .    13     1     1     A   104   104   ALA    CA      C   104     52.194     53.344     -1.150  1
        1  1141  .    13     1     1     A   104   104   ALA    CB      C   104     20.113     20.323     -0.210  1
        1  1142  .    13     1     1     A   104   104   ALA     N      N   104    122.093    117.322      4.771  1
        1  1143  .    13     1     1     A   105   105   GLY     H      H   105      7.678      8.293     -0.615  1
        1  1144  .    13     1     1     A   105   105   GLY   HA2      H   105      3.851      4.068     -0.217  1
        1  1145  .    13     1     1     A   105   105   GLY   HA3      H   105      4.053      4.090     -0.037  1
        1  1146  .    13     1     1     A   105   105   GLY     C      C   105    172.990    174.835     -1.845  1
        1  1147  .    13     1     1     A   105   105   GLY    CA      C   105     44.241     43.870      0.371  1
        1  1148  .    13     1     1     A   105   105   GLY     N      N   105    105.234    104.386      0.848  1
        1  1149  .    13     1     1     A   106   106   VAL     H      H   106      8.409      8.668     -0.259  1
        1  1150  .    13     1     1     A   106   106   VAL    HA      H   106      2.829      3.337     -0.508  1
        1  1158  .    13     1     1     A   106   106   VAL     C      C   106    177.822    177.261      0.561  1
        1  1159  .    13     1     1     A   106   106   VAL    CA      C   106     65.522     65.615     -0.093  1
        1  1160  .    13     1     1     A   106   106   VAL    CB      C   106     30.701     30.811     -0.110  1
        1  1163  .    13     1     1     A   106   106   VAL     N      N   106    119.215    118.053      1.162  1
        1  1164  .    13     1     1     A   107   107   ALA     H      H   107      8.707      8.359      0.348  1
        1  1165  .    13     1     1     A   107   107   ALA    HA      H   107      3.730      3.847     -0.117  1
        1  1169  .    13     1     1     A   107   107   ALA     C      C   107    179.661    180.140     -0.479  1
        1  1170  .    13     1     1     A   107   107   ALA    CA      C   107     54.995     55.387     -0.392  1
        1  1171  .    13     1     1     A   107   107   ALA    CB      C   107     17.705     18.011     -0.306  1
        1  1172  .    13     1     1     A   107   107   ALA     N      N   107    118.672    121.985     -3.313  1
        1  1173  .    13     1     1     A   108   108   ALA     H      H   108      7.388      7.822     -0.434  1
        1  1174  .    13     1     1     A   108   108   ALA    HA      H   108      4.259      4.040      0.219  1
        1  1178  .    13     1     1     A   108   108   ALA     C      C   108    179.318    179.447     -0.129  1
        1  1179  .    13     1     1     A   108   108   ALA    CA      C   108     53.481     55.058     -1.577  1
        1  1180  .    13     1     1     A   108   108   ALA    CB      C   108     19.367     18.524      0.843  1
        1  1181  .    13     1     1     A   108   108   ALA     N      N   108    116.635    120.487     -3.852  1
        1  1182  .    13     1     1     A   109   109   VAL     H      H   109      7.689      7.675      0.014  1
        1  1183  .    13     1     1     A   109   109   VAL    HA      H   109      4.532      3.855      0.677  1
        1  1191  .    13     1     1     A   109   109   VAL     C      C   109    176.055    178.011     -1.956  1
        1  1192  .    13     1     1     A   109   109   VAL    CA      C   109     61.452     65.677     -4.225  1
        1  1193  .    13     1     1     A   109   109   VAL    CB      C   109     32.728     31.295      1.433  1
        1  1196  .    13     1     1     A   109   109   VAL     N      N   109    112.851    117.148     -4.297  1
        1  1197  .    13     1     1     A   110   110   LEU     H      H   110      7.099      8.123     -1.024  1
        1  1198  .    13     1     1     A   110   110   LEU    HA      H   110      3.723      3.781     -0.058  1
        1  1208  .    13     1     1     A   110   110   LEU     C      C   110    179.040    178.775      0.265  1
        1  1209  .    13     1     1     A   110   110   LEU    CA      C   110     58.825     57.899      0.926  1
        1  1210  .    13     1     1     A   110   110   LEU    CB      C   110     41.242     41.737     -0.495  1
        1  1214  .    13     1     1     A   110   110   LEU     N      N   110    119.829    124.657     -4.828  1
        1  1215  .    13     1     1     A   111   111   GLY     H      H   111      8.435      7.664      0.771  1
        1  1216  .    13     1     1     A   111   111   GLY   HA2      H   111      3.970      3.801      0.169  1
        1  1217  .    13     1     1     A   111   111   GLY   HA3      H   111      3.885      3.804      0.081  1
        1  1218  .    13     1     1     A   111   111   GLY     C      C   111    178.031    176.485      1.546  1
        1  1219  .    13     1     1     A   111   111   GLY    CA      C   111     46.961     47.619     -0.658  1
        1  1220  .    13     1     1     A   111   111   GLY     N      N   111    104.089    106.529     -2.440  1
        1  1221  .    13     1     1     A   112   112   SER     H      H   112      8.343      7.854      0.489  1
        1  1222  .    13     1     1     A   112   112   SER    HA      H   112      4.266      4.189      0.077  1
        1  1224  .    13     1     1     A   112   112   SER     C      C   112    175.885    175.418      0.467  1
        1  1225  .    13     1     1     A   112   112   SER    CA      C   112     61.304     62.476     -1.172  1
        1  1226  .    13     1     1     A   112   112   SER    CB      C   112     62.901     63.063     -0.162  1
        1  1227  .    13     1     1     A   112   112   SER     N      N   112    119.497    119.384      0.113  1
        1  1228  .    13     1     1     A   113   113   LEU     H      H   113      7.667      8.164     -0.497  1
        1  1229  .    13     1     1     A   113   113   LEU    HA      H   113      4.343      4.178      0.165  1
        1  1238  .    13     1     1     A   113   113   LEU     C      C   113    174.760    175.963     -1.203  1
        1  1239  .    13     1     1     A   113   113   LEU    CA      C   113     54.228     54.693     -0.465  1
        1  1240  .    13     1     1     A   113   113   LEU    CB      C   113     41.467     42.247     -0.780  1
        1  1244  .    13     1     1     A   113   113   LEU     N      N   113    118.843    117.828      1.015  1
        1  1245  .    13     1     1     A   114   114   LYS     H      H   114      7.685      7.520      0.165  1
        1  1246  .    13     1     1     A   114   114   LYS    HA      H   114      3.958      3.840      0.118  1
        1  1250  .    13     1     1     A   114   114   LYS     C      C   114    177.557    175.564      1.993  1
        1  1251  .    13     1     1     A   114   114   LYS    CA      C   114     56.935     57.376     -0.441  1
        1  1252  .    13     1     1     A   114   114   LYS    CB      C   114     28.898     29.459     -0.561  1
        1  1254  .    13     1     1     A   114   114   LYS     N      N   114    114.072    116.523     -2.451  1
        1  1255  .    13     1     1     A   115   115   LEU     H      H   115      8.329      8.195      0.134  1
        1  1256  .    13     1     1     A   115   115   LEU    HA      H   115      4.315      4.391     -0.076  1
        1  1265  .    13     1     1     A   115   115   LEU     C      C   115    175.988    176.709     -0.721  1
        1  1266  .    13     1     1     A   115   115   LEU    CA      C   115     54.310     55.064     -0.754  1
        1  1267  .    13     1     1     A   115   115   LEU    CB      C   115     44.163     42.589      1.574  1
        1  1270  .    13     1     1     A   115   115   LEU     N      N   115    117.951    119.758     -1.807  1
        1  1271  .    13     1     1     A   116   116   GLN     H      H   116      9.100      9.074      0.026  1
        1  1272  .    13     1     1     A   116   116   GLN    HA      H   116      4.898      5.130     -0.232  1
        1  1279  .    13     1     1     A   116   116   GLN    CA      C   116     53.467     53.988     -0.521  1
        1  1280  .    13     1     1     A   116   116   GLN    CB      C   116     32.730     32.293      0.437  1
        1  1282  .    13     1     1     A   116   116   GLN     N      N   116    119.994    120.394     -0.400  1
        1  1284  .    13     1     1     A   117   117   GLU     H      H   117      8.849      8.702      0.147  1
        1  1285  .    13     1     1     A   117   117   GLU    HA      H   117      3.707      4.324     -0.617  1
        1  1290  .    13     1     1     A   117   117   GLU     C      C   117    177.303    177.135      0.168  1
        1  1291  .    13     1     1     A   117   117   GLU    CA      C   117     57.233     56.362      0.871  1
        1  1292  .    13     1     1     A   117   117   GLU    CB      C   117     29.634     29.382      0.252  1
        1  1294  .    13     1     1     A   117   117   GLU     N      N   117    121.487    124.170     -2.683  1
        1  1295  .    13     1     1     A   118   118   VAL     H      H   118      8.983      8.848      0.135  1
        1  1296  .    13     1     1     A   118   118   VAL    HA      H   118      4.360      4.058      0.302  1
        1  1304  .    13     1     1     A   118   118   VAL     C      C   118    174.171    175.122     -0.951  1
        1  1305  .    13     1     1     A   118   118   VAL    CA      C   118     61.772     63.507     -1.735  1
        1  1306  .    13     1     1     A   118   118   VAL    CB      C   118     34.095     32.733      1.362  1
        1  1309  .    13     1     1     A   118   118   VAL     N      N   118    122.933    128.593     -5.660  1
        1  1310  .    13     1     1     A   119   119   ALA     H      H   119      7.023      7.027     -0.004  1
        1  1311  .    13     1     1     A   119   119   ALA    HA      H   119      4.378      4.376      0.002  1
        1  1315  .    13     1     1     A   119   119   ALA     C      C   119    175.493    174.793      0.700  1
        1  1316  .    13     1     1     A   119   119   ALA    CA      C   119     51.956     51.061      0.895  1
        1  1317  .    13     1     1     A   119   119   ALA    CB      C   119     23.957     21.581      2.376  1
        1  1318  .    13     1     1     A   119   119   ALA     N      N   119    117.379    121.726     -4.347  1
        1  1319  .    13     1     1     A   120   120   SER     H      H   120      6.999      8.338     -1.339  1
        1  1320  .    13     1     1     A   120   120   SER    HA      H   120      5.208      5.336     -0.128  1
        1  1323  .    13     1     1     A   120   120   SER     C      C   120    173.082    172.516      0.566  1
        1  1324  .    13     1     1     A   120   120   SER    CA      C   120     56.754     56.237      0.517  1
        1  1325  .    13     1     1     A   120   120   SER    CB      C   120     64.605     65.074     -0.469  1
        1  1326  .    13     1     1     A   120   120   SER     N      N   120    113.743    116.757     -3.014  1
        1  1327  .    13     1     1     A   121   121   PHE     H      H   121      8.244      9.149     -0.905  1
        1  1328  .    13     1     1     A   121   121   PHE    HA      H   121      5.177      5.335     -0.158  1
        1  1333  .    13     1     1     A   121   121   PHE     C      C   121    173.569    172.255      1.314  1
        1  1334  .    13     1     1     A   121   121   PHE    CA      C   121     55.555     55.790     -0.235  1
        1  1335  .    13     1     1     A   121   121   PHE    CB      C   121     40.959     41.732     -0.773  1
        1  1338  .    13     1     1     A   121   121   PHE     N      N   121    120.358    121.918     -1.560  1
        1  1339  .    13     1     1     A   122   122   ILE     H      H   122      8.907      8.857      0.050  1
        1  1340  .    13     1     1     A   122   122   ILE    HA      H   122      4.682      5.140     -0.458  1
        1  1348  .    13     1     1     A   122   122   ILE     C      C   122    176.925    175.241      1.684  1
        1  1349  .    13     1     1     A   122   122   ILE    CA      C   122     60.740     60.117      0.623  1
        1  1350  .    13     1     1     A   122   122   ILE    CB      C   122     39.497     40.602     -1.105  1
        1  1353  .    13     1     1     A   122   122   ILE     N      N   122    121.282    119.944      1.338  1
        1  1354  .    13     1     1     A   123   123   THR     H      H   123      9.022      9.044     -0.022  1
        1  1355  .    13     1     1     A   123   123   THR    HA      H   123      5.039      4.782      0.257  1
        1  1360  .    13     1     1     A   123   123   THR     C      C   123    173.531    174.097     -0.566  1
        1  1361  .    13     1     1     A   123   123   THR    CA      C   123     62.266     62.368     -0.102  1
        1  1362  .    13     1     1     A   123   123   THR    CB      C   123     70.677     69.089      1.588  1
        1  1364  .    13     1     1     A   123   123   THR     N      N   123    128.965    123.581      5.384  1
        1  1365  .    13     1     1     A   124   124   THR     H      H   124      8.961      9.049     -0.088  1
        1  1366  .    13     1     1     A   124   124   THR    HA      H   124      5.001      4.994      0.007  1
        1  1371  .    13     1     1     A   124   124   THR     C      C   124    173.468    172.667      0.801  1
        1  1372  .    13     1     1     A   124   124   THR    CA      C   124     62.109     61.937      0.172  1
        1  1373  .    13     1     1     A   124   124   THR    CB      C   124     70.450     69.511      0.939  1
        1  1375  .    13     1     1     A   124   124   THR     N      N   124    122.176    123.977     -1.801  1
        1  1376  .    13     1     1     A   125   125   ARG     H      H   125      9.386      9.400     -0.014  1
        1  1377  .    13     1     1     A   125   125   ARG    HA      H   125      5.764      5.336      0.428  1
        1  1384  .    13     1     1     A   125   125   ARG     C      C   125    175.713    174.492      1.221  1
        1  1385  .    13     1     1     A   125   125   ARG    CA      C   125     53.991     54.565     -0.574  1
        1  1386  .    13     1     1     A   125   125   ARG    CB      C   125     33.557     32.882      0.675  1
        1  1389  .    13     1     1     A   125   125   ARG     N      N   125    130.004    129.205      0.799  1
        1  1390  .    13     1     1     A   126   126   SER     H      H   126      9.172      9.647     -0.475  1
        1  1391  .    13     1     1     A   126   126   SER    HA      H   126      5.390      5.191      0.199  1
        1  1394  .    13     1     1     A   126   126   SER     C      C   126    172.359    172.815     -0.456  1
        1  1395  .    13     1     1     A   126   126   SER    CA      C   126     56.934     56.764      0.170  1
        1  1396  .    13     1     1     A   126   126   SER    CB      C   126     65.827     64.987      0.840  1
        1  1397  .    13     1     1     A   126   126   SER     N      N   126    119.906    122.283     -2.377  1
        1  1398  .    13     1     1     A   127   127   SER     H      H   127      8.591      9.379     -0.788  1
        1  1399  .    13     1     1     A   127   127   SER    HA      H   127      5.739      5.283      0.456  1
        1  1401  .    13     1     1     A   127   127   SER     C      C   127    173.283    173.556     -0.273  1
        1  1402  .    13     1     1     A   127   127   SER    CA      C   127     57.354     57.597     -0.243  1
        1  1403  .    13     1     1     A   127   127   SER    CB      C   127     65.412     64.261      1.151  1
        1  1404  .    13     1     1     A   127   127   SER     N      N   127    117.914    123.723     -5.809  1
        1  1405  .    13     1     1     A   128   128   TRP     H      H   128      9.866     10.042     -0.176  1
        1  1406  .    13     1     1     A   128   128   TRP    HA      H   128      5.560      5.433      0.127  1
        1  1415  .    13     1     1     A   128   128   TRP     C      C   128    175.828    174.780      1.048  1
        1  1416  .    13     1     1     A   128   128   TRP    CA      C   128     55.852     55.554      0.298  1
        1  1417  .    13     1     1     A   128   128   TRP    CB      C   128     32.524     32.077      0.447  1
        1  1423  .    13     1     1     A   128   128   TRP     N      N   128    127.978    126.631      1.347  1
        1  1425  .    13     1     1     A   129   129   LYS     H      H   129      9.424      9.452     -0.028  1
        1  1426  .    13     1     1     A   129   129   LYS    HA      H   129      5.388      5.272      0.116  1
        1  1433  .    13     1     1     A   129   129   LYS     C      C   129    175.254    174.224      1.030  1
        1  1434  .    13     1     1     A   129   129   LYS    CA      C   129     54.410     54.822     -0.412  1
        1  1435  .    13     1     1     A   129   129   LYS    CB      C   129     35.734     35.694      0.040  1
        1  1439  .    13     1     1     A   129   129   LYS     N      N   129    121.784    125.352     -3.568  1
        1  1440  .    13     1     1     A   130   130   LEU     H      H   130      8.933      9.454     -0.521  1
        1  1441  .    13     1     1     A   130   130   LEU    HA      H   130      4.859      5.194     -0.335  1
        1  1447  .    13     1     1     A   130   130   LEU     C      C   130    173.893    174.841     -0.948  1
        1  1448  .    13     1     1     A   130   130   LEU    CA      C   130     53.848     53.666      0.182  1
        1  1449  .    13     1     1     A   130   130   LEU    CB      C   130     46.125     45.834      0.291  1
        1  1451  .    13     1     1     A   130   130   LEU     N      N   130    124.543    128.366     -3.823  1
        1  1452  .    13     1     1     A   131   131   ALA     H      H   131      8.816      8.859     -0.043  1
        1  1453  .    13     1     1     A   131   131   ALA    HA      H   131      4.776      4.879     -0.103  1
        1  1457  .    13     1     1     A   131   131   ALA     C      C   131    176.662    176.975     -0.313  1
        1  1458  .    13     1     1     A   131   131   ALA    CA      C   131     51.407     50.643      0.764  1
        1  1459  .    13     1     1     A   131   131   ALA    CB      C   131     19.354     20.276     -0.922  1
        1  1460  .    13     1     1     A   131   131   ALA     N      N   131    131.102    129.898      1.204  1
        1  1461  .    13     1     1     A   132   132   LEU     H      H   132      8.487      8.840     -0.353  1
        1  1462  .    13     1     1     A   132   132   LEU    HA      H   132      4.470      4.643     -0.173  1
        1  1470  .    13     1     1     A   132   132   LEU     C      C   132    176.873    176.755      0.118  1
        1  1471  .    13     1     1     A   132   132   LEU    CA      C   132     54.590     54.144      0.446  1
        1  1472  .    13     1     1     A   132   132   LEU    CB      C   132     42.974     42.938      0.036  1
        1  1475  .    13     1     1     A   132   132   LEU     N      N   132    123.724    123.953     -0.229  1
        1  1476  .    13     1     1     A   133   133   SER     H      H   133      8.448      8.708     -0.260  1
        1  1477  .    13     1     1     A   133   133   SER    HA      H   133      4.560      5.258     -0.698  1
        1  1479  .    13     1     1     A   133   133   SER     C      C   133    176.043    174.635      1.408  1
        1  1480  .    13     1     1     A   133   133   SER    CA      C   133     58.460     57.816      0.644  1
        1  1481  .    13     1     1     A   133   133   SER    CB      C   133     63.985     65.000     -1.015  1
        1  1482  .    13     1     1     A   133   133   SER     N      N   133    115.880    118.309     -2.429  1
        1  1483  .    13     1     1     A   134   134   GLY     H      H   134      8.232      8.942     -0.710  1
        1  1484  .    13     1     1     A   134   134   GLY   HA2      H   134      4.147      4.254     -0.107  1
        1  1485  .    13     1     1     A   134   134   GLY   HA3      H   134      4.045      4.257     -0.212  1
        1  1486  .    13     1     1     A   134   134   GLY     C      C   134    174.013    174.801     -0.788  1
        1  1487  .    13     1     1     A   134   134   GLY    CA      C   134     45.337     45.663     -0.326  1
        1  1488  .    13     1     1     A   134   134   GLY     N      N   134    109.970    113.056     -3.086  1
        1  1489  .    13     1     1     A   135   135   ALA     H      H   135      8.424      8.126      0.298  1
        1  1490  .    13     1     1     A   135   135   ALA    HA      H   135      4.436      3.944      0.492  1
        1  1494  .    13     1     1     A   135   135   ALA     C      C   135    177.537    175.995      1.542  1
        1  1495  .    13     1     1     A   135   135   ALA    CA      C   135     52.721     54.775     -2.054  1
        1  1496  .    13     1     1     A   135   135   ALA    CB      C   135     19.265     18.116      1.149  1
        1  1497  .    13     1     1     A   135   135   ALA     N      N   135    124.118    118.182      5.936  1
        1  1498  .    13     1     1     A   136   136   HIS     H      H   136      8.466      7.746      0.720  1
        1  1499  .    13     1     1     A   136   136   HIS    HA      H   136      4.379      4.829     -0.450  1
        1  1500  .    13     1     1     A   136   136   HIS     C      C   136    176.259    173.982      2.277  1
        1  1501  .    13     1     1     A   136   136   HIS    CA      C   136     56.082     55.399      0.683  1
        1  1502  .    13     1     1     A   136   136   HIS    CB      C   136     29.619     33.028     -3.409  1
        1  1503  .    13     1     1     A   136   136   HIS     N      N   136    119.493    114.031      5.462  1
        1  1504  .    13     1     1     A   137   137   GLY     H      H   137      8.431      8.120      0.311  1
        1  1505  .    13     1     1     A   137   137   GLY   HA2      H   137      4.151      3.838      0.313  1
        1  1506  .    13     1     1     A   137   137   GLY   HA3      H   137      3.893      3.977     -0.084  1
        1  1507  .    13     1     1     A   137   137   GLY     C      C   137    174.039    172.163      1.876  1
        1  1508  .    13     1     1     A   137   137   GLY    CA      C   137     45.372     45.434     -0.062  1
        1  1509  .    13     1     1     A   137   137   GLY     N      N   137    110.442    111.675     -1.233  1
        1  1510  .    13     1     1     A   138   138   GLN     H      H   138      8.416      8.466     -0.050  1
        1  1511  .    13     1     1     A   138   138   GLN    HA      H   138      4.455      4.761     -0.306  1
        1  1515  .    13     1     1     A   138   138   GLN     C      C   138    175.889    174.772      1.117  1
        1  1516  .    13     1     1     A   138   138   GLN    CA      C   138     55.866     54.575      1.291  1
        1  1517  .    13     1     1     A   138   138   GLN    CB      C   138     29.639     30.911     -1.272  1
        1  1518  .    13     1     1     A   138   138   GLN     N      N   138    119.401    124.724     -5.323  1
        1  1519  .    13     1     1     A   139   139   GLU     H      H   139      8.446      8.778     -0.332  1
        1  1520  .    13     1     1     A   139   139   GLU    HA      H   139      4.658      4.939     -0.281  1
        1  1524  .    13     1     1     A   139   139   GLU    CA      C   139     54.589     53.676      0.913  1
        1  1525  .    13     1     1     A   139   139   GLU    CB      C   139     29.733     30.627     -0.894  1
        1  1527  .    13     1     1     A   139   139   GLU     N      N   139    123.136    124.784     -1.648  1
        1  1528  .    13     1     1     A   140   140   PRO    HA      H   140      4.537      4.715     -0.178  1
        1  1533  .    13     1     1     A   140   140   PRO     C      C   140    176.119    176.057      0.062  1
        1  1534  .    13     1     1     A   140   140   PRO    CA      C   140     63.220     62.730      0.490  1
        1  1535  .    13     1     1     A   140   140   PRO    CB      C   140     31.936     32.053     -0.117  1
        1  1538  .    13     1     1     A   141   141   GLN     H      H   141      8.506      8.687     -0.181  1
        1  1539  .    13     1     1     A   141   141   GLN    HA      H   141      4.650      4.844     -0.194  1
        1  1546  .    13     1     1     A   141   141   GLN     C      C   141    175.811    175.709      0.102  1
        1  1547  .    13     1     1     A   141   141   GLN    CA      C   141     55.912     55.162      0.750  1
        1  1548  .    13     1     1     A   141   141   GLN    CB      C   141     30.241     28.979      1.262  1
        1  1550  .    13     1     1     A   141   141   GLN     N      N   141    120.422    122.099     -1.677  1
        1  1551  .    13     1     1     A   142   142   LEU     H      H   142      8.842      8.803      0.039  1
        1  1552  .    13     1     1     A   142   142   LEU    HA      H   142      5.277      5.096      0.181  1
        1  1562  .    13     1     1     A   142   142   LEU     C      C   142    176.839    175.542      1.297  1
        1  1563  .    13     1     1     A   142   142   LEU    CA      C   142     53.927     53.067      0.860  1
        1  1564  .    13     1     1     A   142   142   LEU    CB      C   142     44.527     44.093      0.434  1
        1  1568  .    13     1     1     A   142   142   LEU     N      N   142    123.692    121.222      2.470  1
        1  1569  .    13     1     1     A   143   143   THR     H      H   143      9.025      9.154     -0.129  1
        1  1570  .    13     1     1     A   143   143   THR    HA      H   143      5.262      4.935      0.327  1
        1  1575  .    13     1     1     A   143   143   THR     C      C   143    173.753    173.766     -0.013  1
        1  1576  .    13     1     1     A   143   143   THR    CA      C   143     61.795     61.780      0.015  1
        1  1577  .    13     1     1     A   143   143   THR    CB      C   143     70.660     70.545      0.115  1
        1  1579  .    13     1     1     A   143   143   THR     N      N   143    117.222    116.655      0.567  1
        1  1580  .    13     1     1     A   144   144   ILE     H      H   144      9.353     10.134     -0.781  1
        1  1581  .    13     1     1     A   144   144   ILE    HA      H   144      5.399      5.284      0.115  1
        1  1591  .    13     1     1     A   144   144   ILE     C      C   144    173.931    173.700      0.231  1
        1  1592  .    13     1     1     A   144   144   ILE    CA      C   144     60.774     60.643      0.131  1
        1  1593  .    13     1     1     A   144   144   ILE    CB      C   144     41.111     40.219      0.892  1
        1  1597  .    13     1     1     A   144   144   ILE     N      N   144    126.383    127.670     -1.287  1
        1  1598  .    13     1     1     A   145   145   ASP     H      H   145      9.214      9.547     -0.333  1
        1  1599  .    13     1     1     A   145   145   ASP    HA      H   145      5.978      5.365      0.613  1
        1  1601  .    13     1     1     A   145   145   ASP     C      C   145    175.441    174.848      0.593  1
        1  1602  .    13     1     1     A   145   145   ASP    CA      C   145     53.035     52.790      0.245  1
        1  1603  .    13     1     1     A   145   145   ASP    CB      C   145     44.153     43.819      0.334  1
        1  1604  .    13     1     1     A   145   145   ASP     N      N   145    127.981    128.756     -0.775  1
        1  1605  .    13     1     1     A   146   146   LEU     H      H   146      9.387     10.021     -0.634  1
        1  1606  .    13     1     1     A   146   146   LEU    HA      H   146      4.918      5.653     -0.735  1
        1  1616  .    13     1     1     A   146   146   LEU     C      C   146    175.003    174.603      0.400  1
        1  1617  .    13     1     1     A   146   146   LEU    CA      C   146     53.940     53.606      0.334  1
        1  1618  .    13     1     1     A   146   146   LEU    CB      C   146     43.902     42.720      1.182  1
        1  1622  .    13     1     1     A   146   146   LEU     N      N   146    123.532    127.783     -4.251  1
        1  1623  .    13     1     1     A   147   147   ASP     H      H   147      8.676      8.678     -0.002  1
        1  1624  .    13     1     1     A   147   147   ASP    HA      H   147      5.205      5.228     -0.023  1
        1  1627  .    13     1     1     A   147   147   ASP     C      C   147    174.956    174.554      0.402  1
        1  1628  .    13     1     1     A   147   147   ASP    CA      C   147     53.441     52.335      1.106  1
        1  1629  .    13     1     1     A   147   147   ASP    CB      C   147     43.370     42.984      0.386  1
        1  1630  .    13     1     1     A   147   147   ASP     N      N   147    125.499    125.896     -0.397  1
        1  1631  .    13     1     1     A   148   148   SER     H      H   148      8.732      9.543     -0.811  1
        1  1632  .    13     1     1     A   148   148   SER    HA      H   148      5.365      4.969      0.396  1
        1  1634  .    13     1     1     A   148   148   SER     C      C   148    173.217    173.431     -0.214  1
        1  1635  .    13     1     1     A   148   148   SER    CA      C   148     56.334     55.774      0.560  1
        1  1636  .    13     1     1     A   148   148   SER    CB      C   148     65.812     66.214     -0.402  1
        1  1637  .    13     1     1     A   148   148   SER     N      N   148    118.623    119.701     -1.078  1
        1  1638  .    13     1     1     A   149   149   ALA     H      H   149      8.937      9.013     -0.076  1
        1  1639  .    13     1     1     A   149   149   ALA    HA      H   149      5.681      5.152      0.529  1
        1  1643  .    13     1     1     A   149   149   ALA     C      C   149    178.894    177.655      1.239  1
        1  1644  .    13     1     1     A   149   149   ALA    CA      C   149     49.996     50.426     -0.430  1
        1  1645  .    13     1     1     A   149   149   ALA    CB      C   149     23.231     22.097      1.134  1
        1  1646  .    13     1     1     A   149   149   ALA     N      N   149    123.952    122.971      0.981  1
        1  1647  .    13     1     1     A   150   150   ASP     H      H   150      9.010      9.054     -0.044  1
        1  1648  .    13     1     1     A   150   150   ASP    HA      H   150      4.336      4.348     -0.012  1
        1  1651  .    13     1     1     A   150   150   ASP     C      C   150    176.697    177.669     -0.972  1
        1  1652  .    13     1     1     A   150   150   ASP    CA      C   150     56.543     57.223     -0.680  1
        1  1653  .    13     1     1     A   150   150   ASP    CB      C   150     39.850     40.285     -0.435  1
        1  1654  .    13     1     1     A   150   150   ASP     N      N   150    122.687    126.425     -3.738  1
        1  1655  .    13     1     1     A   151   151   PHE     H      H   151      7.295      8.338     -1.043  1
        1  1656  .    13     1     1     A   151   151   PHE    HA      H   151      5.020      4.383      0.637  1
        1  1661  .    13     1     1     A   151   151   PHE     C      C   151    174.756    175.898     -1.142  1
        1  1662  .    13     1     1     A   151   151   PHE    CA      C   151     56.594     61.416     -4.822  1
        1  1663  .    13     1     1     A   151   151   PHE    CB      C   151     37.765     40.011     -2.246  1
        1  1666  .    13     1     1     A   151   151   PHE     N      N   151    113.928    120.733     -6.805  1
        1  1667  .    13     1     1     A   152   152   GLY     H      H   152      7.786      7.997     -0.211  1
        1  1668  .    13     1     1     A   152   152   GLY   HA2      H   152      4.459      4.175      0.284  1
        1  1669  .    13     1     1     A   152   152   GLY   HA3      H   152      3.728      4.180     -0.452  1
        1  1670  .    13     1     1     A   152   152   GLY     C      C   152    172.709    173.425     -0.716  1
        1  1671  .    13     1     1     A   152   152   GLY    CA      C   152     46.106     45.468      0.638  1
        1  1672  .    13     1     1     A   152   152   GLY     N      N   152    110.312    106.801      3.511  1
        1  1673  .    13     1     1     A   153   153   TYR     H      H   153      6.650      7.750     -1.100  1
        1  1674  .    13     1     1     A   153   153   TYR    HA      H   153      4.508      4.992     -0.484  1
        1  1679  .    13     1     1     A   153   153   TYR     C      C   153    173.092    173.345     -0.253  1
        1  1680  .    13     1     1     A   153   153   TYR    CA      C   153     57.464     57.454      0.010  1
        1  1681  .    13     1     1     A   153   153   TYR    CB      C   153     41.962     42.304     -0.342  1
        1  1684  .    13     1     1     A   153   153   TYR     N      N   153    121.977    119.927      2.050  1
        1  1685  .    13     1     1     A   154   154   ALA     H      H   154      7.847      8.380     -0.533  1
        1  1686  .    13     1     1     A   154   154   ALA    HA      H   154      5.144      4.520      0.624  1
        1  1690  .    13     1     1     A   154   154   ALA     C      C   154    174.468    174.905     -0.437  1
        1  1691  .    13     1     1     A   154   154   ALA    CA      C   154     51.776     51.062      0.714  1
        1  1692  .    13     1     1     A   154   154   ALA    CB      C   154     21.747     22.533     -0.786  1
        1  1693  .    13     1     1     A   154   154   ALA     N      N   154    130.258    129.336      0.922  1
        1  1694  .    13     1     1     A   155   155   VAL     H      H   155      8.733      8.691      0.042  1
        1  1695  .    13     1     1     A   155   155   VAL    HA      H   155      4.150      4.837     -0.687  1
        1  1700  .    13     1     1     A   155   155   VAL     C      C   155    172.632    173.103     -0.471  1
        1  1701  .    13     1     1     A   155   155   VAL    CA      C   155     61.451     59.131      2.320  1
        1  1702  .    13     1     1     A   155   155   VAL    CB      C   155     35.883     35.253      0.630  1
        1  1704  .    13     1     1     A   155   155   VAL     N      N   155    119.622    120.659     -1.037  1
        1  1705  .    13     1     1     A   156   156   GLY     H      H   156      8.146      8.440     -0.294  1
        1  1706  .    13     1     1     A   156   156   GLY   HA2      H   156      5.125      2.546      2.579  1
        1  1707  .    13     1     1     A   156   156   GLY   HA3      H   156      2.061      3.843     -1.782  1
        1  1708  .    13     1     1     A   156   156   GLY     C      C   156    171.746    171.502      0.244  1
        1  1709  .    13     1     1     A   156   156   GLY    CA      C   156     43.319     43.882     -0.563  1
        1  1710  .    13     1     1     A   156   156   GLY     N      N   156    113.332    113.661     -0.329  1
        1  1711  .    13     1     1     A   157   157   GLU     H      H   157      8.967      9.294     -0.327  1
        1  1712  .    13     1     1     A   157   157   GLU    HA      H   157      5.217      4.984      0.233  1
        1  1716  .    13     1     1     A   157   157   GLU     C      C   157    174.476    175.370     -0.894  1
        1  1717  .    13     1     1     A   157   157   GLU    CA      C   157     55.390     54.933      0.457  1
        1  1718  .    13     1     1     A   157   157   GLU    CB      C   157     34.010     32.908      1.102  1
        1  1720  .    13     1     1     A   157   157   GLU     N      N   157    120.823    124.128     -3.305  1
        1  1721  .    13     1     1     A   158   158   VAL     H      H   158      9.076      9.194     -0.118  1
        1  1722  .    13     1     1     A   158   158   VAL    HA      H   158      5.206      5.106      0.100  1
        1  1727  .    13     1     1     A   158   158   VAL     C      C   158    173.900    174.276     -0.376  1
        1  1728  .    13     1     1     A   158   158   VAL    CA      C   158     60.813     61.278     -0.465  1
        1  1729  .    13     1     1     A   158   158   VAL    CB      C   158     33.385     34.366     -0.981  1
        1  1731  .    13     1     1     A   158   158   VAL     N      N   158    124.349    123.958      0.391  1
        1  1732  .    13     1     1     A   159   159   GLU     H      H   159      9.239      9.601     -0.362  1
        1  1733  .    13     1     1     A   159   159   GLU    HA      H   159      5.647      5.164      0.483  1
        1  1738  .    13     1     1     A   159   159   GLU     C      C   159    174.469    175.311     -0.842  1
        1  1739  .    13     1     1     A   159   159   GLU    CA      C   159     54.473     54.652     -0.179  1
        1  1740  .    13     1     1     A   159   159   GLU    CB      C   159     33.852     32.753      1.099  1
        1  1742  .    13     1     1     A   159   159   GLU     N      N   159    125.772    128.842     -3.070  1
        1  1743  .    13     1     1     A   160   160   ALA     H      H   160      9.250      9.232      0.018  1
        1  1744  .    13     1     1     A   160   160   ALA    HA      H   160      4.966      5.352     -0.386  1
        1  1748  .    13     1     1     A   160   160   ALA     C      C   160    175.114    175.781     -0.667  1
        1  1749  .    13     1     1     A   160   160   ALA    CA      C   160     50.644     50.218      0.426  1
        1  1750  .    13     1     1     A   160   160   ALA    CB      C   160     23.263     23.064      0.199  1
        1  1751  .    13     1     1     A   160   160   ALA     N      N   160    125.092    129.489     -4.397  1
        1  1752  .    13     1     1     A   161   161   MET     H      H   161      8.559      8.913     -0.354  1
        1  1753  .    13     1     1     A   161   161   MET    HA      H   161      5.468      5.776     -0.308  1
        1  1761  .    13     1     1     A   161   161   MET     C      C   161    176.265    174.988      1.277  1
        1  1762  .    13     1     1     A   161   161   MET    CA      C   161     53.818     54.275     -0.457  1
        1  1763  .    13     1     1     A   161   161   MET    CB      C   161     34.380     35.573     -1.193  1
        1  1766  .    13     1     1     A   161   161   MET     N      N   161    118.699    119.541     -0.842  1
        1  1767  .    13     1     1     A   162   162   VAL     H      H   162      9.046      8.957      0.089  1
        1  1768  .    13     1     1     A   162   162   VAL    HA      H   162      4.841      4.833      0.008  1
        1  1776  .    13     1     1     A   162   162   VAL     C      C   162    174.794    175.724     -0.930  1
        1  1777  .    13     1     1     A   162   162   VAL    CA      C   162     59.107     59.411     -0.304  1
        1  1778  .    13     1     1     A   162   162   VAL    CB      C   162     34.018     34.169     -0.151  1
        1  1781  .    13     1     1     A   162   162   VAL     N      N   162    116.435    118.894     -2.459  1
        1  1782  .    13     1     1     A   163   163   HIS     H      H   163      8.793      8.343      0.450  1
        1  1783  .    13     1     1     A   163   163   HIS    HA      H   163      4.717      4.653      0.064  1
        1  1787  .    13     1     1     A   163   163   HIS     C      C   163    175.460    174.662      0.798  1
        1  1788  .    13     1     1     A   163   163   HIS    CA      C   163     58.488     57.539      0.949  1
        1  1789  .    13     1     1     A   163   163   HIS    CB      C   163     31.185     30.930      0.255  1
        1  1791  .    13     1     1     A   163   163   HIS     N      N   163    117.838    120.480     -2.642  1
        1  1792  .    13     1     1     A   164   164   GLU     H      H   164      8.013      7.457      0.556  1
        1  1793  .    13     1     1     A   164   164   GLU    HA      H   164      4.814      4.640      0.174  1
        1  1797  .    13     1     1     A   164   164   GLU     C      C   164    176.910    176.396      0.514  1
        1  1798  .    13     1     1     A   164   164   GLU    CA      C   164     54.355     54.742     -0.387  1
        1  1799  .    13     1     1     A   164   164   GLU    CB      C   164     32.886     31.961      0.925  1
        1  1801  .    13     1     1     A   164   164   GLU     N      N   164    115.943    117.475     -1.532  1
        1  1802  .    13     1     1     A   165   165   LYS     H      H   165      9.088      8.948      0.140  1
        1  1803  .    13     1     1     A   165   165   LYS    HA      H   165      3.942      4.045     -0.103  1
        1  1809  .    13     1     1     A   165   165   LYS     C      C   165    179.657    177.783      1.874  1
        1  1810  .    13     1     1     A   165   165   LYS    CA      C   165     59.888     58.259      1.629  1
        1  1811  .    13     1     1     A   165   165   LYS    CB      C   165     32.024     32.488     -0.464  1
        1  1814  .    13     1     1     A   165   165   LYS     N      N   165    124.120    124.920     -0.800  1
        1  1815  .    13     1     1     A   166   166   ALA     H      H   166      8.851      7.619      1.232  1
        1  1816  .    13     1     1     A   166   166   ALA    HA      H   166      4.251      4.128      0.123  1
        1  1820  .    13     1     1     A   166   166   ALA     C      C   166    178.920    177.963      0.957  1
        1  1821  .    13     1     1     A   166   166   ALA    CA      C   166     54.318     53.947      0.371  1
        1  1822  .    13     1     1     A   166   166   ALA    CB      C   166     18.810     18.309      0.501  1
        1  1823  .    13     1     1     A   166   166   ALA     N      N   166    120.424    122.338     -1.914  1
        1  1824  .    13     1     1     A   167   167   GLU     H      H   167      7.871      8.222     -0.351  1
        1  1825  .    13     1     1     A   167   167   GLU    HA      H   167      4.404      4.427     -0.023  1
        1  1829  .    13     1     1     A   167   167   GLU     C      C   167    177.368    177.821     -0.453  1
        1  1830  .    13     1     1     A   167   167   GLU    CA      C   167     56.701     56.224      0.477  1
        1  1831  .    13     1     1     A   167   167   GLU    CB      C   167     31.208     29.528      1.680  1
        1  1833  .    13     1     1     A   167   167   GLU     N      N   167    114.926    115.108     -0.182  1
        1  1834  .    13     1     1     A   168   168   VAL     H      H   168      7.812      7.412      0.400  1
        1  1835  .    13     1     1     A   168   168   VAL    HA      H   168      3.712      3.689      0.023  1
        1  1843  .    13     1     1     A   168   168   VAL    CA      C   168     68.705     67.841      0.864  1
        1  1844  .    13     1     1     A   168   168   VAL    CB      C   168     29.597     29.616     -0.019  1
        1  1847  .    13     1     1     A   168   168   VAL     N      N   168    120.188    121.641     -1.453  1
        1  1848  .    13     1     1     A   169   169   PRO    HA      H   169      4.252      4.243      0.009  1
        1  1851  .    13     1     1     A   169   169   PRO     C      C   169    179.563    178.607      0.956  1
        1  1852  .    13     1     1     A   169   169   PRO    CA      C   169     67.077     66.800      0.277  1
        1  1853  .    13     1     1     A   170   170   ALA     H      H   170      8.149      8.205     -0.056  1
        1  1854  .    13     1     1     A   170   170   ALA    HA      H   170      4.265      4.045      0.220  1
        1  1858  .    13     1     1     A   170   170   ALA     C      C   170    180.637    179.798      0.839  1
        1  1859  .    13     1     1     A   170   170   ALA    CA      C   170     54.823     55.335     -0.512  1
        1  1860  .    13     1     1     A   170   170   ALA    CB      C   170     18.518     17.851      0.667  1
        1  1861  .    13     1     1     A   170   170   ALA     N      N   170    119.210    119.454     -0.244  1
        1  1862  .    13     1     1     A   171   171   ALA     H      H   171      7.767      7.914     -0.147  1
        1  1863  .    13     1     1     A   171   171   ALA    HA      H   171      4.106      4.121     -0.015  1
        1  1867  .    13     1     1     A   171   171   ALA     C      C   171    179.371    180.101     -0.730  1
        1  1868  .    13     1     1     A   171   171   ALA    CA      C   171     55.130     55.178     -0.048  1
        1  1869  .    13     1     1     A   171   171   ALA    CB      C   171     18.291     17.912      0.379  1
        1  1870  .    13     1     1     A   171   171   ALA     N      N   171    122.126    121.074      1.052  1
        1  1871  .    13     1     1     A   172   172   LEU     H      H   172      8.950      8.423      0.527  1
        1  1872  .    13     1     1     A   172   172   LEU    HA      H   172      3.987      4.101     -0.114  1
        1  1878  .    13     1     1     A   172   172   LEU     C      C   172    178.355    178.633     -0.278  1
        1  1879  .    13     1     1     A   172   172   LEU    CA      C   172     57.803     58.099     -0.296  1
        1  1880  .    13     1     1     A   172   172   LEU    CB      C   172     41.667     41.734     -0.067  1
        1  1882  .    13     1     1     A   172   172   LEU     N      N   172    118.682    123.177     -4.495  1
        1  1883  .    13     1     1     A   173   173   GLU     H      H   173      7.886      7.812      0.074  1
        1  1884  .    13     1     1     A   173   173   GLU    HA      H   173      4.132      3.964      0.168  1
        1  1887  .    13     1     1     A   173   173   GLU     C      C   173    179.556    179.521      0.035  1
        1  1888  .    13     1     1     A   173   173   GLU    CA      C   173     59.800     59.596      0.204  1
        1  1889  .    13     1     1     A   173   173   GLU    CB      C   173     29.580     29.265      0.315  1
        1  1891  .    13     1     1     A   173   173   GLU     N      N   173    117.561    118.616     -1.055  1
        1  1892  .    13     1     1     A   174   174   LYS     H      H   174      7.532      7.772     -0.240  1
        1  1893  .    13     1     1     A   174   174   LYS    HA      H   174      4.131      4.069      0.062  1
        1  1901  .    13     1     1     A   174   174   LYS    CA      C   174     58.999     59.136     -0.137  1
        1  1902  .    13     1     1     A   174   174   LYS    CB      C   174     32.041     32.173     -0.132  1
        1  1906  .    13     1     1     A   174   174   LYS     N      N   174    119.085    121.253     -2.168  1
        1  1907  .    13     1     1     A   175   175   ILE     H      H   175      8.479      7.806      0.673  1
        1  1908  .    13     1     1     A   175   175   ILE    HA      H   175      3.583      3.603     -0.020  1
        1  1918  .    13     1     1     A   175   175   ILE     C      C   175    179.258    178.517      0.741  1
        1  1919  .    13     1     1     A   175   175   ILE    CA      C   175     65.769     65.614      0.155  1
        1  1920  .    13     1     1     A   175   175   ILE    CB      C   175     37.876     38.087     -0.211  1
        1  1923  .    13     1     1     A   175   175   ILE     N      N   175    118.828    119.226     -0.398  1
        1  1924  .    13     1     1     A   176   176   ILE     H      H   176      8.928      7.791      1.137  1
        1  1925  .    13     1     1     A   176   176   ILE    HA      H   176      3.600      3.582      0.018  1
        1  1935  .    13     1     1     A   176   176   ILE     C      C   176    178.827    178.137      0.690  1
        1  1936  .    13     1     1     A   176   176   ILE    CA      C   176     65.640     65.071      0.569  1
        1  1937  .    13     1     1     A   176   176   ILE    CB      C   176     37.451     37.607     -0.156  1
        1  1941  .    13     1     1     A   176   176   ILE     N      N   176    124.527    119.588      4.939  1
        1  1942  .    13     1     1     A   177   177   THR     H      H   177      8.175      8.226     -0.051  1
        1  1943  .    13     1     1     A   177   177   THR    HA      H   177      3.885      3.905     -0.020  1
        1  1948  .    13     1     1     A   177   177   THR     C      C   177    176.867    176.449      0.418  1
        1  1949  .    13     1     1     A   177   177   THR    CA      C   177     67.199     66.633      0.566  1
        1  1950  .    13     1     1     A   177   177   THR    CB      C   177     68.377     67.948      0.429  1
        1  1952  .    13     1     1     A   177   177   THR     N      N   177    119.412    118.682      0.730  1
        1  1953  .    13     1     1     A   178   178   VAL     H      H   178      8.352      7.940      0.412  1
        1  1954  .    13     1     1     A   178   178   VAL    HA      H   178      3.572      3.419      0.153  1
        1  1962  .    13     1     1     A   178   178   VAL     C      C   178    177.664    177.932     -0.268  1
        1  1963  .    13     1     1     A   178   178   VAL    CA      C   178     66.909     66.410      0.499  1
        1  1964  .    13     1     1     A   178   178   VAL    CB      C   178     31.714     31.439      0.275  1
        1  1967  .    13     1     1     A   178   178   VAL     N      N   178    121.168    121.970     -0.802  1
        1  1968  .    13     1     1     A   179   179   SER     H      H   179      8.529      8.172      0.357  1
        1  1969  .    13     1     1     A   179   179   SER    HA      H   179      3.099      3.246     -0.147  1
        1  1972  .    13     1     1     A   179   179   SER     C      C   179    175.380    176.189     -0.809  1
        1  1973  .    13     1     1     A   179   179   SER    CA      C   179     62.728     61.809      0.919  1
        1  1974  .    13     1     1     A   179   179   SER    CB      C   179     62.802     62.488      0.314  1
        1  1975  .    13     1     1     A   179   179   SER     N      N   179    115.226    115.625     -0.399  1
        1  1976  .    13     1     1     A   180   180   SER     H      H   180      7.757      7.932     -0.175  1
        1  1977  .    13     1     1     A   180   180   SER    HA      H   180      4.419      4.232      0.187  1
        1  1980  .    13     1     1     A   180   180   SER     C      C   180    175.359    176.507     -1.148  1
        1  1981  .    13     1     1     A   180   180   SER    CA      C   180     61.025     61.268     -0.243  1
        1  1982  .    13     1     1     A   180   180   SER    CB      C   180     63.072     63.130     -0.058  1
        1  1983  .    13     1     1     A   180   180   SER     N      N   180    114.718    115.952     -1.234  1
        1  1984  .    13     1     1     A   181   181   MET     H      H   181      7.497      7.916     -0.419  1
        1  1985  .    13     1     1     A   181   181   MET    HA      H   181      4.283      4.288     -0.005  1
        1  1993  .    13     1     1     A   181   181   MET     C      C   181    177.217    176.739      0.478  1
        1  1994  .    13     1     1     A   181   181   MET    CA      C   181     57.539     57.476      0.063  1
        1  1995  .    13     1     1     A   181   181   MET    CB      C   181     33.493     32.623      0.870  1
        1  1998  .    13     1     1     A   181   181   MET     N      N   181    119.274    118.556      0.718  1
        1  1999  .    13     1     1     A   182   182   LEU     H      H   182      7.163      7.307     -0.144  1
        1  2000  .    13     1     1     A   182   182   LEU    HA      H   182      4.133      4.373     -0.240  1
        1  2010  .    13     1     1     A   182   182   LEU     C      C   182    176.289    176.664     -0.375  1
        1  2011  .    13     1     1     A   182   182   LEU    CA      C   182     54.750     54.723      0.027  1
        1  2012  .    13     1     1     A   182   182   LEU    CB      C   182     43.235     42.558      0.677  1
        1  2016  .    13     1     1     A   182   182   LEU     N      N   182    115.869    117.835     -1.966  1
        1  2017  .    13     1     1     A   183   183   GLY     H      H   183      7.492      7.199      0.293  1
        1  2018  .    13     1     1     A   183   183   GLY   HA2      H   183      4.086      4.167     -0.081  1
        1  2019  .    13     1     1     A   183   183   GLY   HA3      H   183      4.425      4.220      0.205  1
        1  2020  .    13     1     1     A   183   183   GLY     C      C   183    171.830    172.063     -0.233  1
        1  2021  .    13     1     1     A   183   183   GLY    CA      C   183     46.035     45.816      0.219  1
        1  2022  .    13     1     1     A   183   183   GLY     N      N   183    107.761    106.275      1.486  1
        1  2023  .    13     1     1     A   184   184   VAL     H      H   184      8.099      8.383     -0.284  1
        1  2024  .    13     1     1     A   184   184   VAL    HA      H   184      4.772      4.784     -0.012  1
        1  2032  .    13     1     1     A   184   184   VAL    CA      C   184     59.305     58.809      0.496  1
        1  2033  .    13     1     1     A   184   184   VAL    CB      C   184     33.648     35.198     -1.550  1
        1  2036  .    13     1     1     A   184   184   VAL     N      N   184    119.803    121.743     -1.940  1
        1  2037  .    13     1     1     A   185   185   PRO    HA      H   185      4.442      4.767     -0.325  1
        1  2042  .    13     1     1     A   185   185   PRO     C      C   185    175.871    176.337     -0.466  1
        1  2043  .    13     1     1     A   185   185   PRO    CA      C   185     63.886     62.615      1.271  1
        1  2044  .    13     1     1     A   185   185   PRO    CB      C   185     32.260     32.307     -0.047  1
        1  2047  .    13     1     1     A   186   186   ALA     H      H   186      8.222      9.015     -0.793  1
        1  2048  .    13     1     1     A   186   186   ALA    HA      H   186      4.569      4.967     -0.398  1
        1  2052  .    13     1     1     A   186   186   ALA     C      C   186    177.481    175.996      1.485  1
        1  2053  .    13     1     1     A   186   186   ALA    CA      C   186     51.823     50.529      1.294  1
        1  2054  .    13     1     1     A   186   186   ALA    CB      C   186     20.233     21.516     -1.283  1
        1  2055  .    13     1     1     A   186   186   ALA     N      N   186    125.663    121.773      3.890  1
        1  2056  .    13     1     1     A   187   187   GLN     H      H   187      8.723      8.622      0.101  1
        1  2057  .    13     1     1     A   187   187   GLN    HA      H   187      4.420      4.819     -0.399  1
        1  2063  .    13     1     1     A   187   187   GLN     C      C   187    175.566    176.409     -0.843  1
        1  2064  .    13     1     1     A   187   187   GLN    CA      C   187     56.051     54.262      1.789  1
        1  2065  .    13     1     1     A   187   187   GLN    CB      C   187     29.812     30.728     -0.916  1
        1  2067  .    13     1     1     A   187   187   GLN     N      N   187    120.742    115.536      5.206  1
        1  2069  .    13     1     1     A   188   188   GLU     H      H   188      8.163      9.009     -0.846  1
        1  2070  .    13     1     1     A   188   188   GLU    HA      H   188      4.405      4.009      0.396  1
        1  2074  .    13     1     1     A   188   188   GLU     C      C   188    176.058    179.196     -3.138  1
        1  2075  .    13     1     1     A   188   188   GLU    CA      C   188     56.158     59.420     -3.262  1
        1  2076  .    13     1     1     A   188   188   GLU    CB      C   188     31.095     29.275      1.820  1
        1  2078  .    13     1     1     A   188   188   GLU     N      N   188    119.177    119.459     -0.282  1
        1  2079  .    13     1     1     A   189   189   GLU     H      H   189      8.567      8.190      0.377  1
        1  2080  .    13     1     1     A   189   189   GLU    HA      H   189      4.252      4.072      0.180  1
        1  2084  .    13     1     1     A   189   189   GLU     C      C   189    175.703    176.619     -0.916  1
        1  2085  .    13     1     1     A   189   189   GLU    CA      C   189     56.417     59.331     -2.914  1
        1  2086  .    13     1     1     A   189   189   GLU    CB      C   189     29.968     30.035     -0.067  1
        1  2088  .    13     1     1     A   189   189   GLU     N      N   189    120.920    120.181      0.739  1
        1  2089  .    13     1     1     A   190   190   ALA     H      H   190      8.271      7.932      0.339  1
        1  2090  .    13     1     1     A   190   190   ALA    HA      H   190      4.626      3.991      0.635  1
        1  2094  .    13     1     1     A   190   190   ALA    CA      C   190     50.465     52.794     -2.329  1
        1  2095  .    13     1     1     A   190   190   ALA    CB      C   190     18.451     17.524      0.927  1
        1  2096  .    13     1     1     A   190   190   ALA     N      N   190    128.323    120.219      8.104  1
        1  2097  .    13     1     1     A   191   191   PRO    HA      H   191      4.493      4.483      0.010  1
        1  2103  .    13     1     1     A   191   191   PRO     C      C   191    175.899    176.885     -0.986  1
        1  2104  .    13     1     1     A   191   191   PRO    CA      C   191     62.044     62.608     -0.564  1
        1  2105  .    13     1     1     A   191   191   PRO    CB      C   191     32.184     32.112      0.072  1
        1  2108  .    13     1     1     A   192   192   ALA     H      H   192      8.610      8.208      0.402  1
        1  2109  .    13     1     1     A   192   192   ALA    HA      H   192      4.280      4.385     -0.105  1
        1  2113  .    13     1     1     A   192   192   ALA     C      C   192    178.282    178.148      0.134  1
        1  2114  .    13     1     1     A   192   192   ALA    CA      C   192     51.698     52.136     -0.438  1
        1  2115  .    13     1     1     A   192   192   ALA    CB      C   192     19.220     19.316     -0.096  1
        1  2116  .    13     1     1     A   192   192   ALA     N      N   192    123.420    124.280     -0.860  1
        1  2117  .    13     1     1     A   193   193   LYS     H      H   193      8.531      8.923     -0.392  1
        1  2118  .    13     1     1     A   193   193   LYS    HA      H   193      3.294      3.880     -0.586  1
        1  2126  .    13     1     1     A   193   193   LYS     C      C   193    177.640    178.307     -0.667  1
        1  2127  .    13     1     1     A   193   193   LYS    CA      C   193     60.644     59.484      1.160  1
        1  2128  .    13     1     1     A   193   193   LYS    CB      C   193     32.607     32.285      0.322  1
        1  2132  .    13     1     1     A   193   193   LYS     N      N   193    122.851    121.251      1.600  1
        1  2133  .    13     1     1     A   194   194   LEU     H      H   194      8.570      8.050      0.520  1
        1  2134  .    13     1     1     A   194   194   LEU    HA      H   194      3.845      4.243     -0.398  1
        1  2144  .    13     1     1     A   194   194   LEU     C      C   194    177.965    179.508     -1.543  1
        1  2145  .    13     1     1     A   194   194   LEU    CA      C   194     57.611     57.452      0.159  1
        1  2146  .    13     1     1     A   194   194   LEU    CB      C   194     41.776     40.920      0.856  1
        1  2150  .    13     1     1     A   194   194   LEU     N      N   194    115.801    119.801     -4.000  1
        1  2151  .    13     1     1     A   195   195   MET     H      H   195      6.782      8.039     -1.257  1
        1  2152  .    13     1     1     A   195   195   MET    HA      H   195      4.487      4.316      0.171  1
        1  2160  .    13     1     1     A   195   195   MET     C      C   195    178.280    178.199      0.081  1
        1  2161  .    13     1     1     A   195   195   MET    CA      C   195     56.858     58.427     -1.569  1
        1  2162  .    13     1     1     A   195   195   MET    CB      C   195     31.557     32.263     -0.706  1
        1  2165  .    13     1     1     A   195   195   MET     N      N   195    113.898    119.426     -5.528  1
        1  2166  .    13     1     1     A   196   196   VAL     H      H   196      7.713      7.420      0.293  1
        1  2167  .    13     1     1     A   196   196   VAL    HA      H   196      3.501      3.407      0.094  1
        1  2175  .    13     1     1     A   196   196   VAL     C      C   196    177.624    177.561      0.063  1
        1  2176  .    13     1     1     A   196   196   VAL    CA      C   196     66.318     65.723      0.595  1
        1  2177  .    13     1     1     A   196   196   VAL    CB      C   196     31.380     31.186      0.194  1
        1  2180  .    13     1     1     A   196   196   VAL     N      N   196    120.413    119.544      0.869  1
        1  2181  .    13     1     1     A   197   197   TYR     H      H   197      7.972      8.042     -0.070  1
        1  2182  .    13     1     1     A   197   197   TYR    HA      H   197      3.145      4.117     -0.972  1
        1  2187  .    13     1     1     A   197   197   TYR     C      C   197    177.726    176.989      0.737  1
        1  2188  .    13     1     1     A   197   197   TYR    CA      C   197     62.253     61.871      0.382  1
        1  2189  .    13     1     1     A   197   197   TYR    CB      C   197     37.314     38.835     -1.521  1
        1  2192  .    13     1     1     A   197   197   TYR     N      N   197    119.543    121.279     -1.736  1
        1  2193  .    13     1     1     A   198   198   LEU     H      H   198      8.630      8.365      0.265  1
        1  2194  .    13     1     1     A   198   198   LEU    HA      H   198      3.923      3.745      0.178  1
        1  2203  .    13     1     1     A   198   198   LEU     C      C   198    178.074    178.746     -0.672  1
        1  2204  .    13     1     1     A   198   198   LEU    CA      C   198     58.294     57.947      0.347  1
        1  2205  .    13     1     1     A   198   198   LEU    CB      C   198     42.177     41.599      0.578  1
        1  2209  .    13     1     1     A   198   198   LEU     N      N   198    118.430    119.815     -1.385  1
        1  2210  .    13     1     1     A   199   199   GLN     H      H   199      8.082      8.148     -0.066  1
        1  2211  .    13     1     1     A   199   199   GLN    HA      H   199      3.054      3.552     -0.498  1
        1  2216  .    13     1     1     A   199   199   GLN     C      C   199    176.875    177.923     -1.048  1
        1  2217  .    13     1     1     A   199   199   GLN    CA      C   199     59.739     58.938      0.801  1
        1  2218  .    13     1     1     A   199   199   GLN    CB      C   199     28.055     27.804      0.251  1
        1  2220  .    13     1     1     A   199   199   GLN     N      N   199    117.926    116.792      1.134  1
        1  2222  .    13     1     1     A   200   200   ARG     H      H   200      7.349      8.115     -0.766  1
        1  2223  .    13     1     1     A   200   200   ARG    HA      H   200      3.798      3.779      0.019  1
        1  2231  .    13     1     1     A   200   200   ARG     C      C   200    178.037    177.901      0.136  1
        1  2232  .    13     1     1     A   200   200   ARG    CA      C   200     58.260     58.642     -0.382  1
        1  2233  .    13     1     1     A   200   200   ARG    CB      C   200     30.706     29.926      0.780  1
        1  2236  .    13     1     1     A   200   200   ARG     N      N   200    113.772    119.664     -5.892  1
        1  2238  .    13     1     1     A   201   201   PHE     H      H   201      8.329      7.580      0.749  1
        1  2239  .    13     1     1     A   201   201   PHE    HA      H   201      4.630      4.457      0.173  1
        1  2244  .    13     1     1     A   201   201   PHE     C      C   201    176.606    176.337      0.269  1
        1  2245  .    13     1     1     A   201   201   PHE    CA      C   201     59.014     58.836      0.178  1
        1  2246  .    13     1     1     A   201   201   PHE    CB      C   201     40.357     40.814     -0.457  1
        1  2249  .    13     1     1     A   201   201   PHE     N      N   201    114.182    116.164     -1.982  1
        1  2250  .    13     1     1     A   202   202   ARG     H      H   202      8.719      8.269      0.450  1
        1  2251  .    13     1     1     A   202   202   ARG    HA      H   202      5.071      4.653      0.418  1
        1  2261  .    13     1     1     A   202   202   ARG    CA      C   202     53.956     53.478      0.478  1
        1  2262  .    13     1     1     A   202   202   ARG    CB      C   202     31.979     30.193      1.786  1
        1  2264  .    13     1     1     A   202   202   ARG     N      N   202    120.115    115.587      4.528  1
        1  2266  .    13     1     1     A   203   203   PRO    HA      H   203      4.348      4.507     -0.159  1
        1  2271  .    13     1     1     A   203   203   PRO     C      C   203    179.736    178.216      1.520  1
        1  2272  .    13     1     1     A   203   203   PRO    CA      C   203     65.674     64.714      0.960  1
        1  2273  .    13     1     1     A   203   203   PRO    CB      C   203     31.717     32.121     -0.404  1
        1  2275  .    13     1     1     A   204   204   LEU     H      H   204      8.875      7.645      1.230  1
        1  2276  .    13     1     1     A   204   204   LEU    HA      H   204      4.291      4.041      0.250  1
        1  2286  .    13     1     1     A   204   204   LEU     C      C   204    180.353    177.986      2.367  1
        1  2287  .    13     1     1     A   204   204   LEU    CA      C   204     58.012     57.134      0.878  1
        1  2288  .    13     1     1     A   204   204   LEU    CB      C   204     40.893     41.764     -0.871  1
        1  2292  .    13     1     1     A   204   204   LEU     N      N   204    118.940    118.033      0.907  1
        1  2293  .    13     1     1     A   205   205   ASP     H      H   205      7.541      8.267     -0.726  1
        1  2294  .    13     1     1     A   205   205   ASP    HA      H   205      4.622      4.318      0.304  1
        1  2297  .    13     1     1     A   205   205   ASP     C      C   205    177.602    178.268     -0.666  1
        1  2298  .    13     1     1     A   205   205   ASP    CA      C   205     57.437     57.287      0.150  1
        1  2299  .    13     1     1     A   205   205   ASP    CB      C   205     41.143     39.908      1.235  1
        1  2300  .    13     1     1     A   205   205   ASP     N      N   205    120.838    118.857      1.981  1
        1  2301  .    13     1     1     A   206   206   TYR     H      H   206      8.237      7.712      0.525  1
        1  2302  .    13     1     1     A   206   206   TYR    HA      H   206      4.018      4.135     -0.117  1
        1  2307  .    13     1     1     A   206   206   TYR     C      C   206    176.433    177.749     -1.316  1
        1  2308  .    13     1     1     A   206   206   TYR    CA      C   206     62.148     61.660      0.488  1
        1  2309  .    13     1     1     A   206   206   TYR    CB      C   206     38.305     38.866     -0.561  1
        1  2312  .    13     1     1     A   206   206   TYR     N      N   206    119.475    121.874     -2.399  1
        1  2313  .    13     1     1     A   207   207   GLN     H      H   207      8.124      7.895      0.229  1
        1  2314  .    13     1     1     A   207   207   GLN    HA      H   207      3.823      3.323      0.500  1
        1  2320  .    13     1     1     A   207   207   GLN     C      C   207    178.019    178.654     -0.635  1
        1  2321  .    13     1     1     A   207   207   GLN    CA      C   207     58.841     58.970     -0.129  1
        1  2322  .    13     1     1     A   207   207   GLN    CB      C   207     28.208     27.984      0.224  1
        1  2324  .    13     1     1     A   207   207   GLN     N      N   207    115.863    118.576     -2.713  1
        1  2326  .    13     1     1     A   208   208   ARG     H      H   208      7.522      7.587     -0.065  1
        1  2327  .    13     1     1     A   208   208   ARG    HA      H   208      4.127      4.000      0.127  1
        1  2334  .    13     1     1     A   208   208   ARG     C      C   208    179.278    178.850      0.428  1
        1  2335  .    13     1     1     A   208   208   ARG    CA      C   208     59.419     58.848      0.571  1
        1  2336  .    13     1     1     A   208   208   ARG    CB      C   208     30.182     29.855      0.327  1
        1  2338  .    13     1     1     A   208   208   ARG     N      N   208    118.471    119.961     -1.490  1
        1  2340  .    13     1     1     A   209   209   LEU     H      H   209      7.869      7.641      0.228  1
        1  2341  .    13     1     1     A   209   209   LEU    HA      H   209      4.091      4.022      0.069  1
        1  2351  .    13     1     1     A   209   209   LEU     C      C   209    179.715    178.970      0.745  1
        1  2352  .    13     1     1     A   209   209   LEU    CA      C   209     57.891     57.820      0.071  1
        1  2353  .    13     1     1     A   209   209   LEU    CB      C   209     41.338     41.631     -0.293  1
        1  2356  .    13     1     1     A   209   209   LEU     N      N   209    119.659    119.806     -0.147  1
        1  2357  .    13     1     1     A   210   210   LEU     H      H   210      8.034      8.432     -0.398  1
        1  2358  .    13     1     1     A   210   210   LEU    HA      H   210      3.977      4.016     -0.039  1
        1  2367  .    13     1     1     A   210   210   LEU     C      C   210    180.363    178.498      1.865  1
        1  2368  .    13     1     1     A   210   210   LEU    CA      C   210     57.459     58.501     -1.042  1
        1  2369  .    13     1     1     A   210   210   LEU    CB      C   210     41.699     41.567      0.132  1
        1  2373  .    13     1     1     A   210   210   LEU     N      N   210    120.967    120.283      0.684  1
        1  2374  .    13     1     1     A   211   211   GLU     H      H   211      8.174      8.437     -0.263  1
        1  2375  .    13     1     1     A   211   211   GLU    HA      H   211      4.075      3.999      0.076  1
        1  2379  .    13     1     1     A   211   211   GLU     C      C   211    178.499    178.880     -0.381  1
        1  2380  .    13     1     1     A   211   211   GLU    CA      C   211     58.575     59.547     -0.972  1
        1  2381  .    13     1     1     A   211   211   GLU    CB      C   211     29.583     29.147      0.436  1
        1  2383  .    13     1     1     A   211   211   GLU     N      N   211    119.217    117.862      1.355  1
        1  2384  .    13     1     1     A   212   212   ALA     H      H   212      7.723      7.773     -0.050  1
        1  2385  .    13     1     1     A   212   212   ALA    HA      H   212      4.291      4.278      0.013  1
        1  2389  .    13     1     1     A   212   212   ALA     C      C   212    178.770    178.975     -0.205  1
        1  2390  .    13     1     1     A   212   212   ALA    CA      C   212     53.966     54.663     -0.697  1
        1  2391  .    13     1     1     A   212   212   ALA    CB      C   212     19.117     18.577      0.540  1
        1  2392  .    13     1     1     A   212   212   ALA     N      N   212    121.798    122.197     -0.399  1
        1  2393  .    13     1     1     A   213   213   ALA     H      H   213      7.743      8.098     -0.355  1
        1  2394  .    13     1     1     A   213   213   ALA    HA      H   213      4.406      4.759     -0.353  1
        1  2398  .    13     1     1     A   213   213   ALA     C      C   213    178.413    177.846      0.567  1
        1  2399  .    13     1     1     A   213   213   ALA    CA      C   213     53.129     51.941      1.188  1
        1  2400  .    13     1     1     A   213   213   ALA    CB      C   213     18.926     19.183     -0.257  1
        1  2401  .    13     1     1     A   213   213   ALA     N      N   213    120.435    119.890      0.545  1
        1  2402  .    13     1     1     A   214   214   SER     H      H   214      7.944      8.109     -0.165  1
        1  2403  .    13     1     1     A   214   214   SER    HA      H   214      4.559      4.295      0.264  1
        1  2406  .    13     1     1     A   214   214   SER     C      C   214    174.958    175.704     -0.746  1
        1  2407  .    13     1     1     A   214   214   SER    CA      C   214     58.640     61.148     -2.508  1
        1  2408  .    13     1     1     A   214   214   SER    CB      C   214     63.928     62.971      0.957  1
        1  2409  .    13     1     1     A   214   214   SER     N      N   214    113.729    115.258     -1.529  1
        1  2410  .    13     1     1     A   215   215   SER     H      H   215      8.255      7.825      0.430  1
        1  2411  .    13     1     1     A   215   215   SER    HA      H   215      4.547      4.728     -0.181  1
        1  2413  .    13     1     1     A   215   215   SER     C      C   215    175.289    174.684      0.605  1
        1  2414  .    13     1     1     A   215   215   SER    CA      C   215     58.833     58.219      0.614  1
        1  2415  .    13     1     1     A   215   215   SER    CB      C   215     63.847     63.383      0.464  1
        1  2416  .    13     1     1     A   215   215   SER     N      N   215    117.674    114.200      3.474  1
        1  2417  .    13     1     1     A   216   216   GLY     H      H   216      8.431      8.048      0.383  1
        1  2418  .    13     1     1     A   216   216   GLY   HA2      H   216      4.054      4.086     -0.032  1
        1  2419  .    13     1     1     A   216   216   GLY     C      C   216    174.189    172.321      1.868  1
        1  2420  .    13     1     1     A   216   216   GLY    CA      C   216     45.412     45.639     -0.227  1
        1  2421  .    13     1     1     A   216   216   GLY     N      N   216    110.800    109.613      1.187  1
        1  2422  .    13     1     1     A   217   217   GLU     H      H   217      8.267      8.712     -0.445  1
        1  2423  .    13     1     1     A   217   217   GLU    HA      H   217      4.345      5.348     -1.003  1
        1  2427  .    13     1     1     A   217   217   GLU     C      C   217    176.428    175.099      1.329  1
        1  2428  .    13     1     1     A   217   217   GLU    CA      C   217     56.470     55.373      1.097  1
        1  2429  .    13     1     1     A   217   217   GLU    CB      C   217     30.526     32.896     -2.370  1
        1  2430  .    13     1     1     A   217   217   GLU     N      N   217    120.726    123.590     -2.864  1
        1  2431  .    13     1     1     A   218   218   ALA     H      H   218      8.476      8.832     -0.356  1
        1  2432  .    13     1     1     A   218   218   ALA    HA      H   218      4.467      4.997     -0.530  1
        1  2436  .    13     1     1     A   218   218   ALA     C      C   218    178.015    175.359      2.656  1
        1  2437  .    13     1     1     A   218   218   ALA    CA      C   218     52.547     52.022      0.525  1
        1  2438  .    13     1     1     A   218   218   ALA    CB      C   218     19.242     21.655     -2.413  1
        1  2439  .    13     1     1     A   218   218   ALA     N      N   218    125.534    128.283     -2.749  1
        1  2440  .    13     1     1     A   219   219   THR     H      H   219      8.232      8.673     -0.441  1
        1  2441  .    13     1     1     A   219   219   THR    HA      H   219      4.411      5.049     -0.638  1
        1  2446  .    13     1     1     A   219   219   THR     C      C   219    175.327    174.561      0.766  1
        1  2447  .    13     1     1     A   219   219   THR    CA      C   219     61.889     60.442      1.447  1
        1  2448  .    13     1     1     A   219   219   THR    CB      C   219     69.939     70.188     -0.249  1
        1  2449  .    13     1     1     A   219   219   THR     N      N   219    113.242    118.092     -4.850  1
        1  2450  .    13     1     1     A   220   220   GLY     H      H   220      8.418      8.927     -0.509  1
        1  2451  .    13     1     1     A   220   220   GLY     C      C   220    174.037    172.925      1.112  1
        1  2452  .    13     1     1     A   220   220   GLY    CA      C   220     45.408     46.866     -1.458  1
        1  2453  .    13     1     1     A   220   220   GLY     N      N   220    111.031    115.927     -4.896  1
        1  2454  .    13     1     1     A   221   221   ASP     H      H   221      8.345      8.290      0.055  1
        1  2455  .    13     1     1     A   221   221   ASP    HA      H   221      4.700      5.090     -0.390  1
        1  2458  .    13     1     1     A   221   221   ASP     C      C   221    176.535    173.864      2.671  1
        1  2459  .    13     1     1     A   221   221   ASP    CA      C   221     54.402     53.290      1.112  1
        1  2460  .    13     1     1     A   221   221   ASP    CB      C   221     41.431     42.991     -1.560  1
        1  2461  .    13     1     1     A   221   221   ASP     N      N   221    120.795    117.755      3.040  1
        1  2462  .    13     1     1     A   222   222   SER     H      H   222      8.353      8.517     -0.164  1
        1  2463  .    13     1     1     A   222   222   SER    HA      H   222      4.493      5.673     -1.180  1
        1  2465  .    13     1     1     A   222   222   SER     C      C   222    174.224    173.342      0.882  1
        1  2466  .    13     1     1     A   222   222   SER    CA      C   222     58.427     57.324      1.103  1
        1  2467  .    13     1     1     A   222   222   SER    CB      C   222     63.860     66.272     -2.412  1
        1  2468  .    13     1     1     A   222   222   SER     N      N   222    116.220    113.221      2.999  1
        1  2469  .    13     1     1     A   223   223   ALA     H      H   223      8.381      8.893     -0.512  1
        1  2470  .    13     1     1     A   223   223   ALA    HA      H   223      4.461      4.864     -0.403  1
        1  2474  .    13     1     1     A   223   223   ALA     C      C   223    176.926    175.117      1.809  1
        1  2475  .    13     1     1     A   223   223   ALA    CA      C   223     52.583     51.252      1.331  1
        1  2476  .    13     1     1     A   223   223   ALA    CB      C   223     19.438     23.488     -4.050  1
        1  2477  .    13     1     1     A   223   223   ALA     N      N   223    126.592    122.848      3.744  1
        1     1  .    14     1     1     A     2     2   ALA    HA      H     2      4.274      4.939     -0.665  1
        1     5  .    14     1     1     A     2     2   ALA     C      C     2    177.828    175.114      2.714  1
        1     6  .    14     1     1     A     2     2   ALA    CA      C     2     52.984     51.561      1.423  1
        1     7  .    14     1     1     A     2     2   ALA    CB      C     2     19.138     23.218     -4.080  1
        1     8  .    14     1     1     A     3     3   GLN     H      H     3      8.463      8.682     -0.219  1
        1     9  .    14     1     1     A     3     3   GLN    HA      H     3      4.676      4.667      0.009  1
        1    12  .    14     1     1     A     3     3   GLN     C      C     3    176.002    175.828      0.174  1
        1    13  .    14     1     1     A     3     3   GLN    CA      C     3     56.258     55.451      0.807  1
        1    14  .    14     1     1     A     3     3   GLN    CB      C     3     30.346     31.582     -1.236  1
        1    15  .    14     1     1     A     3     3   GLN     N      N     3    117.490    121.190     -3.700  1
        1    16  .    14     1     1     A     4     4   GLY     H      H     4      8.099      8.836     -0.737  1
        1    17  .    14     1     1     A     4     4   GLY   HA2      H     4      3.910      3.834      0.076  1
        1    18  .    14     1     1     A     4     4   GLY     C      C     4    173.332    174.258     -0.926  1
        1    19  .    14     1     1     A     4     4   GLY    CA      C     4     45.333     47.374     -2.041  1
        1    20  .    14     1     1     A     4     4   GLY     N      N     4    109.423    114.966     -5.543  1
        1    21  .    14     1     1     A     5     5   LEU     H      H     5      7.863      8.504     -0.641  1
        1    22  .    14     1     1     A     5     5   LEU    HA      H     5      4.561      4.633     -0.072  1
        1    32  .    14     1     1     A     5     5   LEU     C      C     5    176.448    175.646      0.802  1
        1    33  .    14     1     1     A     5     5   LEU    CA      C     5     54.713     54.115      0.598  1
        1    34  .    14     1     1     A     5     5   LEU    CB      C     5     43.551     41.161      2.390  1
        1    38  .    14     1     1     A     5     5   LEU     N      N     5    120.391    126.026     -5.635  1
        1    39  .    14     1     1     A     6     6   ILE     H      H     6      8.764      9.375     -0.611  1
        1    40  .    14     1     1     A     6     6   ILE    HA      H     6      4.087      4.117     -0.030  1
        1    49  .    14     1     1     A     6     6   ILE     C      C     6    174.679    175.689     -1.010  1
        1    50  .    14     1     1     A     6     6   ILE    CA      C     6     61.279     61.844     -0.565  1
        1    51  .    14     1     1     A     6     6   ILE    CB      C     6     39.651     37.689      1.962  1
        1    54  .    14     1     1     A     6     6   ILE     N      N     6    123.050    126.195     -3.145  1
        1    55  .    14     1     1     A     7     7   GLU     H      H     7      8.587      8.592     -0.005  1
        1    56  .    14     1     1     A     7     7   GLU    HA      H     7      4.917      4.785      0.132  1
        1    61  .    14     1     1     A     7     7   GLU     C      C     7    175.978    175.616      0.362  1
        1    62  .    14     1     1     A     7     7   GLU    CA      C     7     56.127     56.306     -0.179  1
        1    63  .    14     1     1     A     7     7   GLU    CB      C     7     31.115     30.432      0.683  1
        1    65  .    14     1     1     A     7     7   GLU     N      N     7    127.415    127.735     -0.320  1
        1    66  .    14     1     1     A     8     8   VAL     H      H     8      8.986      8.828      0.158  1
        1    67  .    14     1     1     A     8     8   VAL    HA      H     8      4.375      4.902     -0.527  1
        1    72  .    14     1     1     A     8     8   VAL     C      C     8    173.704    174.042     -0.338  1
        1    73  .    14     1     1     A     8     8   VAL    CA      C     8     61.347     59.698      1.649  1
        1    74  .    14     1     1     A     8     8   VAL    CB      C     8     33.611     35.346     -1.735  1
        1    76  .    14     1     1     A     8     8   VAL     N      N     8    126.071    122.090      3.981  1
        1    77  .    14     1     1     A     9     9   GLU     H      H     9      8.521      9.160     -0.639  1
        1    78  .    14     1     1     A     9     9   GLU    HA      H     9      5.837      5.425      0.412  1
        1    81  .    14     1     1     A     9     9   GLU     C      C     9    175.939    174.975      0.964  1
        1    82  .    14     1     1     A     9     9   GLU    CA      C     9     54.516     54.536     -0.020  1
        1    83  .    14     1     1     A     9     9   GLU    CB      C     9     33.009     33.727     -0.718  1
        1    84  .    14     1     1     A     9     9   GLU     N      N     9    122.857    126.664     -3.807  1
        1    85  .    14     1     1     A    10    10   ARG     H      H    10      8.690      8.534      0.156  1
        1    86  .    14     1     1     A    10    10   ARG    HA      H    10      4.709      5.138     -0.429  1
        1    94  .    14     1     1     A    10    10   ARG     C      C    10    174.826    174.644      0.182  1
        1    95  .    14     1     1     A    10    10   ARG    CA      C    10     54.491     54.321      0.170  1
        1    96  .    14     1     1     A    10    10   ARG    CB      C    10     35.777     34.837      0.940  1
        1    98  .    14     1     1     A    10    10   ARG     N      N    10    120.430    121.160     -0.730  1
        1   100  .    14     1     1     A    11    11   LYS     H      H    11      8.874      8.778      0.096  1
        1   101  .    14     1     1     A    11    11   LYS    HA      H    11      5.530      5.310      0.220  1
        1   107  .    14     1     1     A    11    11   LYS     C      C    11    176.919    174.543      2.376  1
        1   108  .    14     1     1     A    11    11   LYS    CA      C    11     55.084     55.336     -0.252  1
        1   109  .    14     1     1     A    11    11   LYS    CB      C    11     35.435     36.783     -1.348  1
        1   113  .    14     1     1     A    11    11   LYS     N      N    11    121.087    123.134     -2.047  1
        1   114  .    14     1     1     A    12    12   PHE     H      H    12      8.877      9.221     -0.344  1
        1   115  .    14     1     1     A    12    12   PHE    HA      H    12      5.130      5.056      0.074  1
        1   120  .    14     1     1     A    12    12   PHE     C      C    12    171.676    171.976     -0.300  1
        1   121  .    14     1     1     A    12    12   PHE    CA      C    12     55.869     56.443     -0.574  1
        1   122  .    14     1     1     A    12    12   PHE    CB      C    12     42.108     41.553      0.555  1
        1   125  .    14     1     1     A    12    12   PHE     N      N    12    117.486    119.188     -1.702  1
        1   126  .    14     1     1     A    13    13   ALA     H      H    13      9.134      9.162     -0.028  1
        1   127  .    14     1     1     A    13    13   ALA    HA      H    13      5.003      4.685      0.318  1
        1   131  .    14     1     1     A    13    13   ALA    CA      C    13     48.340     48.840     -0.500  1
        1   132  .    14     1     1     A    13    13   ALA    CB      C    13     19.191     20.272     -1.081  1
        1   133  .    14     1     1     A    13    13   ALA     N      N    13    125.915    123.066      2.849  1
        1   134  .    14     1     1     A    14    14   PRO    HA      H    14      4.620      4.937     -0.317  1
        1   140  .    14     1     1     A    14    14   PRO     C      C    14    176.502    177.211     -0.709  1
        1   141  .    14     1     1     A    14    14   PRO    CA      C    14     62.672     62.340      0.332  1
        1   142  .    14     1     1     A    14    14   PRO    CB      C    14     33.119     32.237      0.882  1
        1   145  .    14     1     1     A    15    15   GLY     H      H    15      8.721      8.718      0.003  1
        1   146  .    14     1     1     A    15    15   GLY   HA2      H    15      3.999      4.065     -0.066  1
        1   147  .    14     1     1     A    15    15   GLY   HA3      H    15      4.632      4.065      0.567  1
        1   148  .    14     1     1     A    15    15   GLY    CA      C    15     44.411     44.026      0.385  1
        1   149  .    14     1     1     A    15    15   GLY     N      N    15    109.863    108.432      1.431  1
        1   150  .    14     1     1     A    16    16   PRO    HA      H    16      4.447      4.528     -0.081  1
        1   155  .    14     1     1     A    16    16   PRO     C      C    16    177.053    176.141      0.912  1
        1   156  .    14     1     1     A    16    16   PRO    CA      C    16     64.395     64.060      0.335  1
        1   157  .    14     1     1     A    16    16   PRO    CB      C    16     31.993     31.727      0.266  1
        1   159  .    14     1     1     A    17    17   ASP     H      H    17      8.550      8.298      0.252  1
        1   160  .    14     1     1     A    17    17   ASP    HA      H    17      4.950      4.963     -0.013  1
        1   163  .    14     1     1     A    17    17   ASP     C      C    17    176.800    176.457      0.343  1
        1   164  .    14     1     1     A    17    17   ASP    CA      C    17     53.271     53.492     -0.221  1
        1   165  .    14     1     1     A    17    17   ASP    CB      C    17     40.392     41.944     -1.552  1
        1   166  .    14     1     1     A    17    17   ASP     N      N    17    116.060    118.705     -2.645  1
        1   167  .    14     1     1     A    18    18   THR     H      H    18      7.664      7.557      0.107  1
        1   168  .    14     1     1     A    18    18   THR    HA      H    18      4.120      3.690      0.430  1
        1   174  .    14     1     1     A    18    18   THR     C      C    18    175.407    176.362     -0.955  1
        1   175  .    14     1     1     A    18    18   THR    CA      C    18     68.718     67.155      1.563  1
        1   176  .    14     1     1     A    18    18   THR    CB      C    18     69.179     68.440      0.739  1
        1   178  .    14     1     1     A    18    18   THR     N      N    18    117.158    114.526      2.632  1
        1   179  .    14     1     1     A    19    19   GLU     H      H    19      8.817      8.434      0.383  1
        1   180  .    14     1     1     A    19    19   GLU    HA      H    19      3.510      3.119      0.391  1
        1   184  .    14     1     1     A    19    19   GLU     C      C    19    178.345    178.878     -0.533  1
        1   185  .    14     1     1     A    19    19   GLU    CA      C    19     61.237     59.695      1.542  1
        1   186  .    14     1     1     A    19    19   GLU    CB      C    19     28.746     29.237     -0.491  1
        1   188  .    14     1     1     A    19    19   GLU     N      N    19    118.802    118.614      0.188  1
        1   189  .    14     1     1     A    20    20   GLU     H      H    20      7.976      8.024     -0.048  1
        1   190  .    14     1     1     A    20    20   GLU    HA      H    20      4.036      4.067     -0.031  1
        1   194  .    14     1     1     A    20    20   GLU     C      C    20    179.451    179.144      0.307  1
        1   195  .    14     1     1     A    20    20   GLU    CA      C    20     59.909     59.138      0.771  1
        1   196  .    14     1     1     A    20    20   GLU    CB      C    20     28.992     29.287     -0.295  1
        1   198  .    14     1     1     A    20    20   GLU     N      N    20    121.130    119.934      1.196  1
        1   199  .    14     1     1     A    21    21   ARG     H      H    21      8.199      7.830      0.369  1
        1   200  .    14     1     1     A    21    21   ARG    HA      H    21      4.061      3.991      0.070  1
        1   207  .    14     1     1     A    21    21   ARG     C      C    21    179.087    178.747      0.340  1
        1   208  .    14     1     1     A    21    21   ARG    CA      C    21     58.477     58.380      0.097  1
        1   209  .    14     1     1     A    21    21   ARG    CB      C    21     30.101     30.396     -0.295  1
        1   211  .    14     1     1     A    21    21   ARG     N      N    21    119.897    120.408     -0.511  1
        1   213  .    14     1     1     A    22    22   LEU     H      H    22      8.154      8.506     -0.352  1
        1   214  .    14     1     1     A    22    22   LEU    HA      H    22      3.560      3.790     -0.230  1
        1   224  .    14     1     1     A    22    22   LEU     C      C    22    178.461    179.276     -0.815  1
        1   225  .    14     1     1     A    22    22   LEU    CA      C    22     58.432     57.687      0.745  1
        1   226  .    14     1     1     A    22    22   LEU    CB      C    22     40.229     41.016     -0.787  1
        1   230  .    14     1     1     A    22    22   LEU     N      N    22    120.012    119.562      0.450  1
        1   231  .    14     1     1     A    23    23   GLN     H      H    23      7.621      7.995     -0.374  1
        1   232  .    14     1     1     A    23    23   GLN    HA      H    23      4.232      4.066      0.166  1
        1   238  .    14     1     1     A    23    23   GLN     C      C    23    180.543    178.789      1.754  1
        1   239  .    14     1     1     A    23    23   GLN    CA      C    23     59.434     59.148      0.286  1
        1   240  .    14     1     1     A    23    23   GLN    CB      C    23     28.749     28.374      0.375  1
        1   242  .    14     1     1     A    23    23   GLN     N      N    23    117.823    117.783      0.040  1
        1   244  .    14     1     1     A    24    24   GLU     H      H    24      8.165      7.742      0.423  1
        1   245  .    14     1     1     A    24    24   GLU    HA      H    24      4.072      4.090     -0.018  1
        1   249  .    14     1     1     A    24    24   GLU     C      C    24    178.612    179.373     -0.761  1
        1   250  .    14     1     1     A    24    24   GLU    CA      C    24     59.236     59.289     -0.053  1
        1   251  .    14     1     1     A    24    24   GLU    CB      C    24     29.606     29.169      0.437  1
        1   253  .    14     1     1     A    24    24   GLU     N      N    24    122.589    119.768      2.821  1
        1   254  .    14     1     1     A    25    25   LEU     H      H    25      7.911      7.942     -0.031  1
        1   255  .    14     1     1     A    25    25   LEU    HA      H    25      4.214      4.094      0.120  1
        1   265  .    14     1     1     A    25    25   LEU     C      C    25    176.745    177.353     -0.608  1
        1   266  .    14     1     1     A    25    25   LEU    CA      C    25     55.659     55.843     -0.184  1
        1   267  .    14     1     1     A    25    25   LEU    CB      C    25     43.109     42.776      0.333  1
        1   271  .    14     1     1     A    25    25   LEU     N      N    25    117.882    118.062     -0.180  1
        1   272  .    14     1     1     A    26    26   GLY     H      H    26      7.776      7.928     -0.152  1
        1   273  .    14     1     1     A    26    26   GLY   HA2      H    26      4.337      4.026      0.311  1
        1   274  .    14     1     1     A    26    26   GLY   HA3      H    26      3.856      4.039     -0.183  1
        1   275  .    14     1     1     A    26    26   GLY     C      C    26    175.456    174.477      0.979  1
        1   276  .    14     1     1     A    26    26   GLY    CA      C    26     44.875     45.116     -0.241  1
        1   277  .    14     1     1     A    26    26   GLY     N      N    26    104.938    105.723     -0.785  1
        1   278  .    14     1     1     A    27    27   ALA     H      H    27      8.104      8.351     -0.247  1
        1   279  .    14     1     1     A    27    27   ALA    HA      H    27      4.949      4.560      0.389  1
        1   283  .    14     1     1     A    27    27   ALA     C      C    27    176.448    176.908     -0.460  1
        1   284  .    14     1     1     A    27    27   ALA    CA      C    27     52.183     52.221     -0.038  1
        1   285  .    14     1     1     A    27    27   ALA    CB      C    27     21.814     19.758      2.056  1
        1   286  .    14     1     1     A    27    27   ALA     N      N    27    123.263    124.032     -0.769  1
        1   287  .    14     1     1     A    28    28   THR     H      H    28      9.369      8.968      0.401  1
        1   288  .    14     1     1     A    28    28   THR    HA      H    28      4.779      4.684      0.095  1
        1   293  .    14     1     1     A    28    28   THR     C      C    28    173.725    173.706      0.019  1
        1   294  .    14     1     1     A    28    28   THR    CA      C    28     60.046     60.947     -0.901  1
        1   295  .    14     1     1     A    28    28   THR    CB      C    28     70.592     69.756      0.836  1
        1   297  .    14     1     1     A    28    28   THR     N      N    28    112.201    118.846     -6.645  1
        1   298  .    14     1     1     A    29    29   LEU     H      H    29      8.518      8.413      0.105  1
        1   299  .    14     1     1     A    29    29   LEU    HA      H    29      3.332      3.918     -0.586  1
        1   309  .    14     1     1     A    29    29   LEU     C      C    29    176.202    175.477      0.725  1
        1   310  .    14     1     1     A    29    29   LEU    CA      C    29     55.031     54.742      0.289  1
        1   311  .    14     1     1     A    29    29   LEU    CB      C    29     40.624     41.410     -0.786  1
        1   315  .    14     1     1     A    29    29   LEU     N      N    29    128.151    129.860     -1.709  1
        1   316  .    14     1     1     A    30    30   GLU     H      H    30      9.269      9.227      0.042  1
        1   317  .    14     1     1     A    30    30   GLU    HA      H    30      4.287      4.193      0.094  1
        1   321  .    14     1     1     A    30    30   GLU     C      C    30    176.740    176.390      0.350  1
        1   322  .    14     1     1     A    30    30   GLU    CA      C    30     57.283     58.198     -0.915  1
        1   323  .    14     1     1     A    30    30   GLU    CB      C    30     31.045     30.895      0.150  1
        1   325  .    14     1     1     A    30    30   GLU     N      N    30    130.123    126.125      3.998  1
        1   326  .    14     1     1     A    31    31   HIS     H      H    31      7.341      7.334      0.007  1
        1   327  .    14     1     1     A    31    31   HIS    HA      H    31      4.701      5.060     -0.359  1
        1   331  .    14     1     1     A    31    31   HIS     C      C    31    172.581    174.067     -1.486  1
        1   332  .    14     1     1     A    31    31   HIS    CA      C    31     55.876     54.641      1.235  1
        1   333  .    14     1     1     A    31    31   HIS    CB      C    31     33.434     34.233     -0.799  1
        1   334  .    14     1     1     A    31    31   HIS     N      N    31    113.223    114.611     -1.388  1
        1   335  .    14     1     1     A    32    32   ARG     H      H    32      8.196      8.866     -0.670  1
        1   336  .    14     1     1     A    32    32   ARG    HA      H    32      5.262      5.297     -0.035  1
        1   341  .    14     1     1     A    32    32   ARG     C      C    32    174.377    174.102      0.275  1
        1   342  .    14     1     1     A    32    32   ARG    CA      C    32     55.808     54.446      1.362  1
        1   343  .    14     1     1     A    32    32   ARG    CB      C    32     33.340     33.761     -0.421  1
        1   345  .    14     1     1     A    32    32   ARG     N      N    32    123.003    118.805      4.198  1
        1   346  .    14     1     1     A    33    33   VAL     H      H    33      8.956      9.512     -0.556  1
        1   347  .    14     1     1     A    33    33   VAL    HA      H    33      4.734      4.916     -0.182  1
        1   355  .    14     1     1     A    33    33   VAL     C      C    33    172.821    175.264     -2.443  1
        1   356  .    14     1     1     A    33    33   VAL    CA      C    33     60.197     61.371     -1.174  1
        1   357  .    14     1     1     A    33    33   VAL    CB      C    33     35.860     34.077      1.783  1
        1   360  .    14     1     1     A    33    33   VAL     N      N    33    122.929    123.055     -0.126  1
        1   361  .    14     1     1     A    34    34   THR     H      H    34      8.250      8.860     -0.610  1
        1   362  .    14     1     1     A    34    34   THR    HA      H    34      5.616      5.665     -0.049  1
        1   367  .    14     1     1     A    34    34   THR     C      C    34    173.913    173.575      0.338  1
        1   368  .    14     1     1     A    34    34   THR    CA      C    34     60.245     60.400     -0.155  1
        1   369  .    14     1     1     A    34    34   THR    CB      C    34     71.706     71.191      0.515  1
        1   371  .    14     1     1     A    34    34   THR     N      N    34    119.164    118.988      0.176  1
        1   372  .    14     1     1     A    35    35   PHE     H      H    35      8.565      8.561      0.004  1
        1   373  .    14     1     1     A    35    35   PHE    HA      H    35      5.029      5.064     -0.035  1
        1   378  .    14     1     1     A    35    35   PHE     C      C    35    173.193    171.995      1.198  1
        1   379  .    14     1     1     A    35    35   PHE    CA      C    35     55.687     55.995     -0.308  1
        1   380  .    14     1     1     A    35    35   PHE    CB      C    35     40.853     41.060     -0.207  1
        1   383  .    14     1     1     A    35    35   PHE     N      N    35    120.244    118.531      1.713  1
        1   384  .    14     1     1     A    36    36   ARG     H      H    36      8.869      8.799      0.070  1
        1   385  .    14     1     1     A    36    36   ARG    HA      H    36      4.982      4.994     -0.012  1
        1   387  .    14     1     1     A    36    36   ARG     C      C    36    174.743    173.998      0.745  1
        1   388  .    14     1     1     A    36    36   ARG    CA      C    36     55.493     54.537      0.956  1
        1   389  .    14     1     1     A    36    36   ARG    CB      C    36     32.228     32.678     -0.450  1
        1   390  .    14     1     1     A    36    36   ARG     N      N    36    123.893    120.536      3.357  1
        1   391  .    14     1     1     A    37    37   ASP     H      H    37      8.402      9.256     -0.854  1
        1   392  .    14     1     1     A    37    37   ASP    HA      H    37      5.462      5.453      0.009  1
        1   395  .    14     1     1     A    37    37   ASP     C      C    37    175.177    175.203     -0.026  1
        1   396  .    14     1     1     A    37    37   ASP    CA      C    37     53.942     53.174      0.768  1
        1   397  .    14     1     1     A    37    37   ASP    CB      C    37     45.486     43.525      1.961  1
        1   398  .    14     1     1     A    37    37   ASP     N      N    37    127.149    127.401     -0.252  1
        1   399  .    14     1     1     A    38    38   THR     H      H    38      8.151      8.883     -0.732  1
        1   400  .    14     1     1     A    38    38   THR    HA      H    38      4.866      4.746      0.120  1
        1   405  .    14     1     1     A    38    38   THR     C      C    38    172.792    173.679     -0.887  1
        1   406  .    14     1     1     A    38    38   THR    CA      C    38     61.416     61.209      0.207  1
        1   407  .    14     1     1     A    38    38   THR    CB      C    38     71.047     70.137      0.910  1
        1   409  .    14     1     1     A    38    38   THR     N      N    38    115.686    121.529     -5.843  1
        1   410  .    14     1     1     A    39    39   TYR     H      H    39      9.021      9.353     -0.332  1
        1   411  .    14     1     1     A    39    39   TYR    HA      H    39      5.544      5.803     -0.259  1
        1   416  .    14     1     1     A    39    39   TYR     C      C    39    176.032    174.924      1.108  1
        1   417  .    14     1     1     A    39    39   TYR    CA      C    39     57.184     56.361      0.823  1
        1   418  .    14     1     1     A    39    39   TYR    CB      C    39     41.642     40.390      1.252  1
        1   420  .    14     1     1     A    39    39   TYR     N      N    39    124.579    126.580     -2.001  1
        1   421  .    14     1     1     A    40    40   TYR     H      H    40      8.487      8.919     -0.432  1
        1   422  .    14     1     1     A    40    40   TYR    HA      H    40      5.517      5.745     -0.228  1
        1   426  .    14     1     1     A    40    40   TYR     C      C    40    174.108    174.447     -0.339  1
        1   427  .    14     1     1     A    40    40   TYR    CA      C    40     56.979     56.824      0.155  1
        1   428  .    14     1     1     A    40    40   TYR    CB      C    40     44.132     42.804      1.328  1
        1   431  .    14     1     1     A    40    40   TYR     N      N    40    119.709    121.551     -1.842  1
        1   432  .    14     1     1     A    41    41   ASP     H      H    41      9.341      8.786      0.555  1
        1   433  .    14     1     1     A    41    41   ASP    HA      H    41      4.866      5.152     -0.286  1
        1   436  .    14     1     1     A    41    41   ASP     C      C    41    177.262    174.748      2.514  1
        1   437  .    14     1     1     A    41    41   ASP    CA      C    41     53.445     53.447     -0.002  1
        1   438  .    14     1     1     A    41    41   ASP    CB      C    41     45.347     44.641      0.706  1
        1   439  .    14     1     1     A    41    41   ASP     N      N    41    117.995    120.777     -2.782  1
        1   440  .    14     1     1     A    42    42   THR     H      H    42     11.574      8.678      2.896  1
        1   441  .    14     1     1     A    42    42   THR    HA      H    42      5.206      4.465      0.741  1
        1   446  .    14     1     1     A    42    42   THR     C      C    42    177.935    176.307      1.628  1
        1   447  .    14     1     1     A    42    42   THR    CA      C    42     60.400     61.076     -0.676  1
        1   448  .    14     1     1     A    42    42   THR    CB      C    42     72.114     70.843      1.271  1
        1   450  .    14     1     1     A    42    42   THR     N      N    42    114.394    114.765     -0.371  1
        1   451  .    14     1     1     A    43    43   SER     H      H    43      9.715      8.884      0.831  1
        1   452  .    14     1     1     A    43    43   SER    HA      H    43      4.252      4.239      0.013  1
        1   455  .    14     1     1     A    43    43   SER     C      C    43    175.478    175.229      0.249  1
        1   456  .    14     1     1     A    43    43   SER    CA      C    43     61.277     60.974      0.303  1
        1   457  .    14     1     1     A    43    43   SER    CB      C    43     62.821     62.924     -0.103  1
        1   458  .    14     1     1     A    43    43   SER     N      N    43    116.674    116.132      0.542  1
        1   459  .    14     1     1     A    44    44   GLU     H      H    44      7.674      7.682     -0.008  1
        1   460  .    14     1     1     A    44    44   GLU    HA      H    44      4.330      4.452     -0.122  1
        1   464  .    14     1     1     A    44    44   GLU     C      C    44    175.001    175.447     -0.446  1
        1   465  .    14     1     1     A    44    44   GLU    CA      C    44     55.992     55.854      0.138  1
        1   466  .    14     1     1     A    44    44   GLU    CB      C    44     29.276     29.945     -0.669  1
        1   468  .    14     1     1     A    44    44   GLU     N      N    44    117.856    119.016     -1.160  1
        1   469  .    14     1     1     A    45    45   LEU     H      H    45      8.222      7.832      0.390  1
        1   470  .    14     1     1     A    45    45   LEU    HA      H    45      3.901      4.037     -0.136  1
        1   480  .    14     1     1     A    45    45   LEU     C      C    45    175.209    176.421     -1.212  1
        1   481  .    14     1     1     A    45    45   LEU    CA      C    45     55.548     56.298     -0.750  1
        1   482  .    14     1     1     A    45    45   LEU    CB      C    45     38.458     39.466     -1.008  1
        1   485  .    14     1     1     A    45    45   LEU     N      N    45    119.335    117.310      2.025  1
        1   486  .    14     1     1     A    46    46   SER     H      H    46      7.347      8.142     -0.795  1
        1   487  .    14     1     1     A    46    46   SER    HA      H    46      3.954      4.165     -0.211  1
        1   489  .    14     1     1     A    46    46   SER     C      C    46    177.497    176.196      1.301  1
        1   490  .    14     1     1     A    46    46   SER    CA      C    46     62.471     62.359      0.112  1
        1   491  .    14     1     1     A    46    46   SER    CB      C    46     63.908     62.778      1.130  1
        1   492  .    14     1     1     A    46    46   SER     N      N    46    111.433    113.946     -2.513  1
        1   493  .    14     1     1     A    47    47   LEU     H      H    47     12.003      8.132      3.871  1
        1   494  .    14     1     1     A    47    47   LEU    HA      H    47      3.959      4.097     -0.138  1
        1   504  .    14     1     1     A    47    47   LEU     C      C    47    180.340    178.229      2.111  1
        1   505  .    14     1     1     A    47    47   LEU    CA      C    47     58.879     58.017      0.862  1
        1   506  .    14     1     1     A    47    47   LEU    CB      C    47     39.572     41.691     -2.119  1
        1   510  .    14     1     1     A    47    47   LEU     N      N    47    124.605    122.819      1.786  1
        1   511  .    14     1     1     A    48    48   MET     H      H    48     10.599      8.240      2.359  1
        1   512  .    14     1     1     A    48    48   MET    HA      H    48      3.213      3.927     -0.714  1
        1   520  .    14     1     1     A    48    48   MET     C      C    48    181.177    178.253      2.924  1
        1   521  .    14     1     1     A    48    48   MET    CA      C    48     60.747     58.448      2.299  1
        1   522  .    14     1     1     A    48    48   MET    CB      C    48     32.594     32.164      0.430  1
        1   525  .    14     1     1     A    48    48   MET     N      N    48    126.254    119.035      7.219  1
        1   526  .    14     1     1     A    49    49   LEU     H      H    49      8.731      7.658      1.073  1
        1   527  .    14     1     1     A    49    49   LEU    HA      H    49      4.097      4.189     -0.092  1
        1   536  .    14     1     1     A    49    49   LEU     C      C    49    178.144    177.132      1.012  1
        1   537  .    14     1     1     A    49    49   LEU    CA      C    49     57.800     56.575      1.225  1
        1   538  .    14     1     1     A    49    49   LEU    CB      C    49     41.379     41.727     -0.348  1
        1   541  .    14     1     1     A    49    49   LEU     N      N    49    119.183    120.305     -1.122  1
        1   542  .    14     1     1     A    50    50   SER     H      H    50      7.853      7.441      0.412  1
        1   543  .    14     1     1     A    50    50   SER    HA      H    50      4.822      4.529      0.293  1
        1   546  .    14     1     1     A    50    50   SER     C      C    50    174.539    172.781      1.758  1
        1   547  .    14     1     1     A    50    50   SER    CA      C    50     57.811     57.918     -0.107  1
        1   548  .    14     1     1     A    50    50   SER    CB      C    50     64.443     63.395      1.048  1
        1   549  .    14     1     1     A    50    50   SER     N      N    50    114.594    112.080      2.514  1
        1   550  .    14     1     1     A    51    51   ASP     H      H    51      8.264      7.460      0.804  1
        1   551  .    14     1     1     A    51    51   ASP    HA      H    51      4.362      3.873      0.489  1
        1   554  .    14     1     1     A    51    51   ASP     C      C    51    172.921    174.423     -1.502  1
        1   555  .    14     1     1     A    51    51   ASP    CA      C    51     55.343     55.259      0.084  1
        1   556  .    14     1     1     A    51    51   ASP    CB      C    51     40.583     39.535      1.048  1
        1   557  .    14     1     1     A    51    51   ASP     N      N    51    123.003    117.288      5.715  1
        1   558  .    14     1     1     A    52    52   HIS     H      H    52      7.869      7.070      0.799  1
        1   559  .    14     1     1     A    52    52   HIS    HA      H    52      5.335      5.023      0.312  1
        1   564  .    14     1     1     A    52    52   HIS     C      C    52    173.991    173.872      0.119  1
        1   565  .    14     1     1     A    52    52   HIS    CA      C    52     55.889     54.369      1.520  1
        1   566  .    14     1     1     A    52    52   HIS    CB      C    52     31.789     29.273      2.516  1
        1   568  .    14     1     1     A    52    52   HIS     N      N    52    112.486    117.261     -4.775  1
        1   569  .    14     1     1     A    53    53   TRP     H      H    53      8.165      8.729     -0.564  1
        1   570  .    14     1     1     A    53    53   TRP    HA      H    53      4.926      5.315     -0.389  1
        1   578  .    14     1     1     A    53    53   TRP     C      C    53    175.354    175.209      0.145  1
        1   579  .    14     1     1     A    53    53   TRP    CA      C    53     55.364     56.733     -1.369  1
        1   580  .    14     1     1     A    53    53   TRP    CB      C    53     30.641     31.219     -0.578  1
        1   585  .    14     1     1     A    53    53   TRP     N      N    53    117.916    125.860     -7.944  1
        1   587  .    14     1     1     A    54    54   LEU     H      H    54     10.088      8.788      1.300  1
        1   588  .    14     1     1     A    54    54   LEU    HA      H    54      5.497      5.461      0.036  1
        1   598  .    14     1     1     A    54    54   LEU     C      C    54    173.337    174.950     -1.613  1
        1   599  .    14     1     1     A    54    54   LEU    CA      C    54     54.408     53.426      0.982  1
        1   600  .    14     1     1     A    54    54   LEU    CB      C    54     44.156     45.597     -1.441  1
        1   604  .    14     1     1     A    54    54   LEU     N      N    54    130.826    125.680      5.146  1
        1   605  .    14     1     1     A    55    55   ARG     H      H    55      9.289      9.320     -0.031  1
        1   606  .    14     1     1     A    55    55   ARG    HA      H    55      5.482      5.596     -0.114  1
        1   612  .    14     1     1     A    55    55   ARG     C      C    55    174.057    173.964      0.093  1
        1   613  .    14     1     1     A    55    55   ARG    CA      C    55     53.167     54.006     -0.839  1
        1   614  .    14     1     1     A    55    55   ARG    CB      C    55     34.270     34.222      0.048  1
        1   616  .    14     1     1     A    55    55   ARG     N      N    55    125.089    124.628      0.461  1
        1   618  .    14     1     1     A    56    56   GLN     H      H    56      9.092      8.925      0.167  1
        1   619  .    14     1     1     A    56    56   GLN    HA      H    56      3.991      4.613     -0.622  1
        1   626  .    14     1     1     A    56    56   GLN     C      C    56    174.199    174.402     -0.203  1
        1   627  .    14     1     1     A    56    56   GLN    CA      C    56     54.566     53.958      0.608  1
        1   628  .    14     1     1     A    56    56   GLN    CB      C    56     29.643     30.722     -1.079  1
        1   630  .    14     1     1     A    56    56   GLN     N      N    56    124.355    120.408      3.947  1
        1   632  .    14     1     1     A    57    57   ARG     H      H    57      8.440      8.173      0.267  1
        1   633  .    14     1     1     A    57    57   ARG    HA      H    57      5.316      5.123      0.193  1
        1   639  .    14     1     1     A    57    57   ARG     C      C    57    176.188    176.353     -0.165  1
        1   640  .    14     1     1     A    57    57   ARG    CA      C    57     53.940     55.803     -1.863  1
        1   641  .    14     1     1     A    57    57   ARG    CB      C    57     32.426     29.920      2.506  1
        1   643  .    14     1     1     A    57    57   ARG     N      N    57    130.222    125.329      4.893  1
        1   645  .    14     1     1     A    58    58   GLU     H      H    58      8.891      9.163     -0.272  1
        1   646  .    14     1     1     A    58    58   GLU    HA      H    58      3.996      4.087     -0.091  1
        1   649  .    14     1     1     A    58    58   GLU    CA      C    58     58.364     57.659      0.705  1
        1   650  .    14     1     1     A    58    58   GLU    CB      C    58     30.875     29.206      1.669  1
        1   651  .    14     1     1     A    58    58   GLU     N      N    58    131.208    119.294     11.914  1
        1   652  .    14     1     1     A    59    59   GLY     H      H    59      8.367      8.238      0.129  1
        1   653  .    14     1     1     A    59    59   GLY   HA2      H    59      4.334      3.887      0.447  1
        1   654  .    14     1     1     A    59    59   GLY   HA3      H    59      3.743      3.967     -0.224  1
        1   655  .    14     1     1     A    59    59   GLY     C      C    59    174.194    175.045     -0.851  1
        1   656  .    14     1     1     A    59    59   GLY    CA      C    59     45.666     45.172      0.494  1
        1   657  .    14     1     1     A    60    60   SER     H      H    60      8.071      8.131     -0.060  1
        1   658  .    14     1     1     A    60    60   SER    HA      H    60      4.730      4.310      0.420  1
        1   661  .    14     1     1     A    60    60   SER     C      C    60    173.908    174.550     -0.642  1
        1   662  .    14     1     1     A    60    60   SER    CA      C    60     58.762     59.243     -0.481  1
        1   663  .    14     1     1     A    60    60   SER    CB      C    60     64.497     64.095      0.402  1
        1   664  .    14     1     1     A    60    60   SER     N      N    60    114.636    116.901     -2.265  1
        1   665  .    14     1     1     A    61    61   GLY     H      H    61      8.401      7.129      1.272  1
        1   666  .    14     1     1     A    61    61   GLY   HA2      H    61      4.560      4.010      0.550  1
        1   667  .    14     1     1     A    61    61   GLY   HA3      H    61      3.878      4.017     -0.139  1
        1   668  .    14     1     1     A    61    61   GLY     C      C    61    173.526    171.931      1.595  1
        1   669  .    14     1     1     A    61    61   GLY    CA      C    61     44.906     45.596     -0.690  1
        1   670  .    14     1     1     A    61    61   GLY     N      N    61    109.421    106.585      2.836  1
        1   671  .    14     1     1     A    62    62   TRP     H      H    62      8.861      8.559      0.302  1
        1   672  .    14     1     1     A    62    62   TRP    HA      H    62      5.089      5.191     -0.102  1
        1   681  .    14     1     1     A    62    62   TRP     C      C    62    176.168    176.063      0.105  1
        1   682  .    14     1     1     A    62    62   TRP    CA      C    62     57.459     57.479     -0.020  1
        1   683  .    14     1     1     A    62    62   TRP    CB      C    62     32.536     31.608      0.928  1
        1   689  .    14     1     1     A    62    62   TRP     N      N    62    122.939    121.108      1.831  1
        1   691  .    14     1     1     A    63    63   GLU     H      H    63      9.306      9.241      0.065  1
        1   692  .    14     1     1     A    63    63   GLU    HA      H    63      4.919      5.018     -0.099  1
        1   697  .    14     1     1     A    63    63   GLU     C      C    63    173.770    174.172     -0.402  1
        1   698  .    14     1     1     A    63    63   GLU    CA      C    63     55.953     55.470      0.483  1
        1   699  .    14     1     1     A    63    63   GLU    CB      C    63     35.317     33.322      1.995  1
        1   701  .    14     1     1     A    63    63   GLU     N      N    63    120.136    121.518     -1.382  1
        1   702  .    14     1     1     A    64    64   LEU     H      H    64      8.998      9.486     -0.488  1
        1   703  .    14     1     1     A    64    64   LEU    HA      H    64      5.616      5.548      0.068  1
        1   712  .    14     1     1     A    64    64   LEU     C      C    64    175.014    174.041      0.973  1
        1   713  .    14     1     1     A    64    64   LEU    CA      C    64     52.945     53.562     -0.617  1
        1   714  .    14     1     1     A    64    64   LEU    CB      C    64     46.904     45.923      0.981  1
        1   717  .    14     1     1     A    64    64   LEU     N      N    64    127.321    128.876     -1.555  1
        1   718  .    14     1     1     A    65    65   LYS     H      H    65      9.322     10.013     -0.691  1
        1   719  .    14     1     1     A    65    65   LYS    HA      H    65      5.347      5.420     -0.073  1
        1   727  .    14     1     1     A    65    65   LYS     C      C    65    175.811    175.327      0.484  1
        1   728  .    14     1     1     A    65    65   LYS    CA      C    65     55.817     55.344      0.473  1
        1   729  .    14     1     1     A    65    65   LYS    CB      C    65     34.521     34.788     -0.267  1
        1   733  .    14     1     1     A    65    65   LYS     N      N    65    129.874    128.490      1.384  1
        1   734  .    14     1     1     A    66    66   CYS     H      H    66      9.129      8.917      0.212  1
        1   735  .    14     1     1     A    66    66   CYS    HA      H    66      5.319      5.150      0.169  1
        1   738  .    14     1     1     A    66    66   CYS    CA      C    66     54.532     56.949     -2.417  1
        1   739  .    14     1     1     A    66    66   CYS    CB      C    66     28.813     29.922     -1.109  1
        1   740  .    14     1     1     A    66    66   CYS     N      N    66    121.497    125.130     -3.633  1
        1   741  .    14     1     1     A    67    67   PRO    HA      H    67      4.439      4.014      0.425  1
        1   748  .    14     1     1     A    67    67   PRO     C      C    67    177.297    176.961      0.336  1
        1   749  .    14     1     1     A    67    67   PRO    CA      C    67     63.596     64.862     -1.266  1
        1   750  .    14     1     1     A    67    67   PRO    CB      C    67     32.242     31.792      0.450  1
        1   752  .    14     1     1     A    68    68   GLY     H      H    68      8.316      7.876      0.440  1
        1   753  .    14     1     1     A    68    68   GLY   HA2      H    68      3.726      4.075     -0.349  1
        1   754  .    14     1     1     A    68    68   GLY   HA3      H    68      4.095      4.111     -0.016  1
        1   755  .    14     1     1     A    68    68   GLY     C      C    68    173.789    174.175     -0.386  1
        1   756  .    14     1     1     A    68    68   GLY    CA      C    68     45.227     45.254     -0.027  1
        1   757  .    14     1     1     A    68    68   GLY     N      N    68    109.533    105.368      4.165  1
        1   758  .    14     1     1     A    69    69   VAL     H      H    69      8.114      7.819      0.295  1
        1   759  .    14     1     1     A    69    69   VAL    HA      H    69      4.266      4.305     -0.039  1
        1   764  .    14     1     1     A    69    69   VAL     C      C    69    176.299    174.499      1.800  1
        1   765  .    14     1     1     A    69    69   VAL    CA      C    69     61.945     61.629      0.316  1
        1   766  .    14     1     1     A    69    69   VAL    CB      C    69     33.082     33.770     -0.688  1
        1   768  .    14     1     1     A    69    69   VAL     N      N    69    118.540    121.814     -3.274  1
        1   769  .    14     1     1     A    70    70   THR     H      H    70      8.324      8.629     -0.305  1
        1   770  .    14     1     1     A    70    70   THR    HA      H    70      4.373      4.821     -0.448  1
        1   775  .    14     1     1     A    70    70   THR     C      C    70    175.204    174.920      0.284  1
        1   776  .    14     1     1     A    70    70   THR    CA      C    70     62.309     60.832      1.477  1
        1   777  .    14     1     1     A    70    70   THR    CB      C    70     69.787     68.952      0.835  1
        1   779  .    14     1     1     A    70    70   THR     N      N    70    117.636    118.451     -0.815  1
        1   780  .    14     1     1     A    71    71   GLY     H      H    71      8.574      8.873     -0.299  1
        1   781  .    14     1     1     A    71    71   GLY   HA2      H    71      4.096      3.993      0.103  1
        1   782  .    14     1     1     A    71    71   GLY   HA3      H    71      3.975      4.003     -0.028  1
        1   783  .    14     1     1     A    71    71   GLY     C      C    71    174.313    174.874     -0.561  1
        1   784  .    14     1     1     A    71    71   GLY    CA      C    71     45.545     46.486     -0.941  1
        1   785  .    14     1     1     A    71    71   GLY     N      N    71    111.677    113.116     -1.439  1
        1   786  .    14     1     1     A    72    72   VAL     H      H    72      7.945      8.160     -0.215  1
        1   787  .    14     1     1     A    72    72   VAL    HA      H    72      4.258      4.219      0.039  1
        1   795  .    14     1     1     A    72    72   VAL     C      C    72    176.162    175.881      0.281  1
        1   796  .    14     1     1     A    72    72   VAL    CA      C    72     62.227     63.018     -0.791  1
        1   797  .    14     1     1     A    72    72   VAL    CB      C    72     32.997     33.155     -0.158  1
        1   799  .    14     1     1     A    72    72   VAL     N      N    72    118.647    117.670      0.977  1
        1   800  .    14     1     1     A    73    73   SER     H      H    73      8.498      8.062      0.436  1
        1   801  .    14     1     1     A    73    73   SER    HA      H    73      4.617      4.406      0.211  1
        1   803  .    14     1     1     A    73    73   SER     C      C    73    174.461    173.901      0.560  1
        1   804  .    14     1     1     A    73    73   SER    CA      C    73     58.218     59.311     -1.093  1
        1   805  .    14     1     1     A    73    73   SER    CB      C    73     64.061     62.074      1.987  1
        1   806  .    14     1     1     A    73    73   SER     N      N    73    118.828    115.506      3.322  1
        1   807  .    14     1     1     A    74    74   GLY     H      H    74      8.247      8.403     -0.156  1
        1   808  .    14     1     1     A    74    74   GLY   HA2      H    74      4.101      4.155     -0.054  1
        1   809  .    14     1     1     A    74    74   GLY   HA3      H    74      4.304      4.158      0.146  1
        1   810  .    14     1     1     A    74    74   GLY    CA      C    74     44.896     44.776      0.120  1
        1   811  .    14     1     1     A    74    74   GLY     N      N    74    111.138    110.374      0.764  1
        1   812  .    14     1     1     A    75    75   PRO    HA      H    75      4.461      4.485     -0.024  1
        1   819  .    14     1     1     A    75    75   PRO     C      C    75    176.798    177.588     -0.790  1
        1   820  .    14     1     1     A    75    75   PRO    CA      C    75     63.466     63.132      0.334  1
        1   821  .    14     1     1     A    75    75   PRO    CB      C    75     31.980     31.898      0.082  1
        1   824  .    14     1     1     A    76    76   HIS     H      H    76      8.397      8.767     -0.370  1
        1   825  .    14     1     1     A    76    76   HIS    HA      H    76      4.742      4.120      0.622  1
        1   829  .    14     1     1     A    76    76   HIS     C      C    76    174.282    175.857     -1.575  1
        1   830  .    14     1     1     A    76    76   HIS    CA      C    76     55.579     58.763     -3.184  1
        1   831  .    14     1     1     A    76    76   HIS    CB      C    76     30.501     30.299      0.202  1
        1   832  .    14     1     1     A    76    76   HIS     N      N    76    118.431    123.448     -5.017  1
        1   833  .    14     1     1     A    77    77   ASN     H      H    77      8.364      7.967      0.397  1
        1   834  .    14     1     1     A    77    77   ASN    HA      H    77      4.767      4.422      0.345  1
        1   839  .    14     1     1     A    77    77   ASN     C      C    77    174.576    173.789      0.787  1
        1   840  .    14     1     1     A    77    77   ASN    CA      C    77     53.139     54.925     -1.786  1
        1   841  .    14     1     1     A    77    77   ASN    CB      C    77     39.320     38.381      0.939  1
        1   842  .    14     1     1     A    77    77   ASN     N      N    77    119.421    118.373      1.048  1
        1   844  .    14     1     1     A    78    78   GLU     H      H    78      8.683      8.106      0.577  1
        1   845  .    14     1     1     A    78    78   GLU    HA      H    78      4.409      4.639     -0.230  1
        1   850  .    14     1     1     A    78    78   GLU     C      C    78    175.791    174.264      1.527  1
        1   851  .    14     1     1     A    78    78   GLU    CA      C    78     56.359     56.066      0.293  1
        1   852  .    14     1     1     A    78    78   GLU    CB      C    78     30.818     33.443     -2.625  1
        1   854  .    14     1     1     A    78    78   GLU     N      N    78    122.085    118.617      3.468  1
        1   855  .    14     1     1     A    79    79   TYR     H      H    79      8.341      8.710     -0.369  1
        1   856  .    14     1     1     A    79    79   TYR    HA      H    79      4.988      4.932      0.056  1
        1   861  .    14     1     1     A    79    79   TYR     C      C    79    175.837    175.910     -0.073  1
        1   862  .    14     1     1     A    79    79   TYR    CA      C    79     58.028     59.712     -1.684  1
        1   863  .    14     1     1     A    79    79   TYR    CB      C    79     41.672     39.145      2.527  1
        1   866  .    14     1     1     A    79    79   TYR     N      N    79    119.452    124.250     -4.798  1
        1   867  .    14     1     1     A    80    80   VAL     H      H    80      9.366      9.068      0.298  1
        1   868  .    14     1     1     A    80    80   VAL    HA      H    80      4.370      4.909     -0.539  1
        1   873  .    14     1     1     A    80    80   VAL     C      C    80    174.948    174.742      0.206  1
        1   874  .    14     1     1     A    80    80   VAL    CA      C    80     61.190     60.784      0.406  1
        1   875  .    14     1     1     A    80    80   VAL    CB      C    80     34.204     33.442      0.762  1
        1   877  .    14     1     1     A    80    80   VAL     N      N    80    120.567    118.958      1.609  1
        1   878  .    14     1     1     A    81    81   GLU     H      H    81      8.570      8.864     -0.294  1
        1   879  .    14     1     1     A    81    81   GLU    HA      H    81      4.770      4.973     -0.203  1
        1   883  .    14     1     1     A    81    81   GLU     C      C    81    175.491    175.365      0.126  1
        1   884  .    14     1     1     A    81    81   GLU    CA      C    81     55.655     55.381      0.274  1
        1   885  .    14     1     1     A    81    81   GLU    CB      C    81     30.415     30.841     -0.426  1
        1   887  .    14     1     1     A    81    81   GLU     N      N    81    124.248    124.194      0.054  1
        1   888  .    14     1     1     A    82    82   VAL     H      H    82      9.189      9.014      0.175  1
        1   889  .    14     1     1     A    82    82   VAL    HA      H    82      4.279      4.840     -0.561  1
        1   894  .    14     1     1     A    82    82   VAL     C      C    82    176.087    175.865      0.222  1
        1   895  .    14     1     1     A    82    82   VAL    CA      C    82     62.672     61.013      1.659  1
        1   896  .    14     1     1     A    82    82   VAL    CB      C    82     33.121     33.458     -0.337  1
        1   898  .    14     1     1     A    82    82   VAL     N      N    82    127.776    122.324      5.452  1
        1   899  .    14     1     1     A    83    83   THR     H      H    83      8.590      8.609     -0.019  1
        1   900  .    14     1     1     A    83    83   THR    HA      H    83      4.955      4.688      0.267  1
        1   905  .    14     1     1     A    83    83   THR     C      C    83    174.688    174.999     -0.311  1
        1   906  .    14     1     1     A    83    83   THR    CA      C    83     61.332     61.452     -0.120  1
        1   907  .    14     1     1     A    83    83   THR    CB      C    83     70.213     70.224     -0.011  1
        1   909  .    14     1     1     A    83    83   THR     N      N    83    114.744    116.614     -1.870  1
        1   910  .    14     1     1     A    84    84   SER     H      H    84      7.650      7.437      0.213  1
        1   911  .    14     1     1     A    84    84   SER    HA      H    84      4.819      4.269      0.550  1
        1   914  .    14     1     1     A    84    84   SER    CA      C    84     56.280     60.453     -4.173  1
        1   915  .    14     1     1     A    84    84   SER    CB      C    84     63.294     63.535     -0.241  1
        1   916  .    14     1     1     A    84    84   SER     N      N    84    118.038    118.859     -0.821  1
        1   917  .    14     1     1     A    85    85   GLU     H      H    85      8.391      8.753     -0.362  1
        1   918  .    14     1     1     A    85    85   GLU    HA      H    85      3.661      3.981     -0.320  1
        1   923  .    14     1     1     A    85    85   GLU     C      C    85    177.520    178.638     -1.118  1
        1   924  .    14     1     1     A    85    85   GLU    CA      C    85     62.429     59.705      2.724  1
        1   925  .    14     1     1     A    85    85   GLU    CB      C    85     29.655     29.308      0.347  1
        1   927  .    14     1     1     A    86    86   ALA     H      H    86      8.443      8.112      0.331  1
        1   928  .    14     1     1     A    86    86   ALA    HA      H    86      4.027      4.037     -0.010  1
        1   932  .    14     1     1     A    86    86   ALA     C      C    86    180.423    180.074      0.349  1
        1   933  .    14     1     1     A    86    86   ALA    CA      C    86     55.145     54.825      0.320  1
        1   934  .    14     1     1     A    86    86   ALA    CB      C    86     18.165     18.067      0.098  1
        1   935  .    14     1     1     A    86    86   ALA     N      N    86    119.636    123.173     -3.537  1
        1   936  .    14     1     1     A    87    87   ALA     H      H    87      7.214      7.490     -0.276  1
        1   937  .    14     1     1     A    87    87   ALA    HA      H    87      4.244      4.043      0.201  1
        1   941  .    14     1     1     A    87    87   ALA     C      C    87    180.354    179.782      0.572  1
        1   942  .    14     1     1     A    87    87   ALA    CA      C    87     54.378     54.908     -0.530  1
        1   943  .    14     1     1     A    87    87   ALA    CB      C    87     18.795     18.591      0.204  1
        1   944  .    14     1     1     A    87    87   ALA     N      N    87    121.004    120.313      0.691  1
        1   945  .    14     1     1     A    88    88   ILE     H      H    88      8.471      7.603      0.868  1
        1   946  .    14     1     1     A    88    88   ILE    HA      H    88      3.360      3.576     -0.216  1
        1   954  .    14     1     1     A    88    88   ILE    CA      C    88     66.323     64.866      1.457  1
        1   955  .    14     1     1     A    88    88   ILE    CB      C    88     37.808     37.670      0.138  1
        1   958  .    14     1     1     A    88    88   ILE     N      N    88    120.743    119.885      0.858  1
        1   959  .    14     1     1     A    89    89   VAL     H      H    89      8.343      8.361     -0.018  1
        1   960  .    14     1     1     A    89    89   VAL    HA      H    89      3.061      3.473     -0.412  1
        1   968  .    14     1     1     A    89    89   VAL     C      C    89    176.708    177.759     -1.051  1
        1   969  .    14     1     1     A    89    89   VAL    CA      C    89     67.833     66.512      1.321  1
        1   970  .    14     1     1     A    89    89   VAL    CB      C    89     31.509     31.488      0.021  1
        1   973  .    14     1     1     A    89    89   VAL     N      N    89    118.049    119.757     -1.708  1
        1   974  .    14     1     1     A    90    90   ALA     H      H    90      7.516      7.933     -0.417  1
        1   975  .    14     1     1     A    90    90   ALA    HA      H    90      3.987      3.839      0.148  1
        1   979  .    14     1     1     A    90    90   ALA     C      C    90    180.744    180.038      0.706  1
        1   980  .    14     1     1     A    90    90   ALA    CA      C    90     55.481     55.748     -0.267  1
        1   981  .    14     1     1     A    90    90   ALA    CB      C    90     17.953     18.229     -0.276  1
        1   982  .    14     1     1     A    90    90   ALA     N      N    90    118.935    121.954     -3.019  1
        1   983  .    14     1     1     A    91    91   GLN     H      H    91      7.886      8.289     -0.403  1
        1   984  .    14     1     1     A    91    91   GLN    HA      H    91      4.190      3.946      0.244  1
        1   991  .    14     1     1     A    91    91   GLN     C      C    91    178.832    178.681      0.151  1
        1   992  .    14     1     1     A    91    91   GLN    CA      C    91     58.519     58.989     -0.470  1
        1   993  .    14     1     1     A    91    91   GLN    CB      C    91     28.091     28.113     -0.022  1
        1   995  .    14     1     1     A    91    91   GLN     N      N    91    117.846    117.605      0.241  1
        1   997  .    14     1     1     A    92    92   LEU     H      H    92      8.751      8.735      0.016  1
        1   998  .    14     1     1     A    92    92   LEU    HA      H    92      3.903      3.933     -0.030  1
        1  1007  .    14     1     1     A    92    92   LEU     C      C    92    178.997    178.981      0.016  1
        1  1008  .    14     1     1     A    92    92   LEU    CA      C    92     58.136     57.796      0.340  1
        1  1009  .    14     1     1     A    92    92   LEU    CB      C    92     41.576     41.154      0.422  1
        1  1013  .    14     1     1     A    92    92   LEU     N      N    92    119.547    119.177      0.370  1
        1  1014  .    14     1     1     A    93    93   PHE     H      H    93      8.648      7.954      0.694  1
        1  1015  .    14     1     1     A    93    93   PHE    HA      H    93      4.270      4.192      0.078  1
        1  1020  .    14     1     1     A    93    93   PHE     C      C    93    179.283    178.751      0.532  1
        1  1021  .    14     1     1     A    93    93   PHE    CA      C    93     59.860     60.279     -0.419  1
        1  1022  .    14     1     1     A    93    93   PHE    CB      C    93     37.765     38.837     -1.072  1
        1  1025  .    14     1     1     A    93    93   PHE     N      N    93    118.041    119.294     -1.253  1
        1  1026  .    14     1     1     A    94    94   GLU     H      H    94      7.739      8.171     -0.432  1
        1  1027  .    14     1     1     A    94    94   GLU    HA      H    94      4.110      4.129     -0.019  1
        1  1031  .    14     1     1     A    94    94   GLU     C      C    94    178.629    178.929     -0.300  1
        1  1032  .    14     1     1     A    94    94   GLU    CA      C    94     59.359     59.364     -0.005  1
        1  1033  .    14     1     1     A    94    94   GLU    CB      C    94     29.589     29.010      0.579  1
        1  1035  .    14     1     1     A    94    94   GLU     N      N    94    119.980    117.366      2.614  1
        1  1036  .    14     1     1     A    95    95   LEU     H      H    95      7.999      8.216     -0.217  1
        1  1037  .    14     1     1     A    95    95   LEU    HA      H    95      4.139      3.975      0.164  1
        1  1047  .    14     1     1     A    95    95   LEU     C      C    95    178.965    178.587      0.378  1
        1  1048  .    14     1     1     A    95    95   LEU    CA      C    95     57.557     57.689     -0.132  1
        1  1049  .    14     1     1     A    95    95   LEU    CB      C    95     43.443     41.505      1.938  1
        1  1053  .    14     1     1     A    95    95   LEU     N      N    95    118.398    121.464     -3.066  1
        1  1054  .    14     1     1     A    96    96   LEU     H      H    96      8.363      7.973      0.390  1
        1  1055  .    14     1     1     A    96    96   LEU    HA      H    96      4.503      4.261      0.242  1
        1  1061  .    14     1     1     A    96    96   LEU     C      C    96    177.932    177.166      0.766  1
        1  1062  .    14     1     1     A    96    96   LEU    CA      C    96     54.700     55.080     -0.380  1
        1  1063  .    14     1     1     A    96    96   LEU    CB      C    96     43.048     42.501      0.547  1
        1  1065  .    14     1     1     A    96    96   LEU     N      N    96    114.720    116.817     -2.097  1
        1  1066  .    14     1     1     A    97    97   GLY     H      H    97      7.810      7.660      0.150  1
        1  1067  .    14     1     1     A    97    97   GLY   HA2      H    97      3.963      3.887      0.076  1
        1  1068  .    14     1     1     A    97    97   GLY     C      C    97    173.535    174.463     -0.928  1
        1  1069  .    14     1     1     A    97    97   GLY    CA      C    97     45.667     46.526     -0.859  1
        1  1070  .    14     1     1     A    97    97   GLY     N      N    97    109.511    107.861      1.650  1
        1  1071  .    14     1     1     A    98    98   SER     H      H    98      8.131      7.985      0.146  1
        1  1072  .    14     1     1     A    98    98   SER    HA      H    98      4.225      4.728     -0.503  1
        1  1075  .    14     1     1     A    98    98   SER     C      C    98    174.974    174.953      0.021  1
        1  1076  .    14     1     1     A    98    98   SER    CA      C    98     57.960     56.867      1.093  1
        1  1077  .    14     1     1     A    98    98   SER    CB      C    98     63.997     63.926      0.071  1
        1  1078  .    14     1     1     A    98    98   SER     N      N    98    113.405    114.957     -1.552  1
        1  1079  .    14     1     1     A    99    99   GLY     H      H    99      8.052      8.694     -0.642  1
        1  1080  .    14     1     1     A    99    99   GLY   HA2      H    99      3.998      3.944      0.054  1
        1  1081  .    14     1     1     A    99    99   GLY   HA3      H    99      3.778      3.977     -0.199  1
        1  1082  .    14     1     1     A    99    99   GLY     C      C    99    174.033    174.064     -0.031  1
        1  1083  .    14     1     1     A    99    99   GLY    CA      C    99     45.123     45.316     -0.193  1
        1  1084  .    14     1     1     A    99    99   GLY     N      N    99    111.534    115.102     -3.568  1
        1  1085  .    14     1     1     A   100   100   GLU     H      H   100      8.177      7.220      0.957  1
        1  1086  .    14     1     1     A   100   100   GLU    HA      H   100      4.201      4.416     -0.215  1
        1  1091  .    14     1     1     A   100   100   GLU     C      C   100    175.830    176.078     -0.248  1
        1  1092  .    14     1     1     A   100   100   GLU    CA      C   100     56.442     56.029      0.413  1
        1  1093  .    14     1     1     A   100   100   GLU    CB      C   100     30.428     30.906     -0.478  1
        1  1095  .    14     1     1     A   100   100   GLU     N      N   100    120.463    120.306      0.157  1
        1  1096  .    14     1     1     A   101   101   GLN     H      H   101      8.161      8.469     -0.308  1
        1  1097  .    14     1     1     A   101   101   GLN    HA      H   101      4.098      4.236     -0.138  1
        1  1103  .    14     1     1     A   101   101   GLN     C      C   101    175.412    175.836     -0.424  1
        1  1104  .    14     1     1     A   101   101   GLN    CA      C   101     55.632     56.344     -0.712  1
        1  1105  .    14     1     1     A   101   101   GLN    CB      C   101     29.569     29.082      0.487  1
        1  1107  .    14     1     1     A   101   101   GLN     N      N   101    120.014    121.114     -1.100  1
        1  1109  .    14     1     1     A   102   102   LYS     H      H   102      8.235      8.437     -0.202  1
        1  1110  .    14     1     1     A   102   102   LYS    HA      H   102      4.387      4.022      0.365  1
        1  1117  .    14     1     1     A   102   102   LYS    CA      C   102     54.116     54.581     -0.465  1
        1  1118  .    14     1     1     A   102   102   LYS    CB      C   102     32.478     32.224      0.254  1
        1  1122  .    14     1     1     A   102   102   LYS     N      N   102    123.399    123.451     -0.052  1
        1  1123  .    14     1     1     A   103   103   PRO    HA      H   103      4.498      4.706     -0.208  1
        1  1129  .    14     1     1     A   103   103   PRO     C      C   103    175.473    175.775     -0.302  1
        1  1130  .    14     1     1     A   103   103   PRO    CA      C   103     62.802     62.204      0.598  1
        1  1131  .    14     1     1     A   103   103   PRO    CB      C   103     32.124     32.974     -0.850  1
        1  1134  .    14     1     1     A   104   104   ALA     H      H   104      8.017      8.166     -0.149  1
        1  1135  .    14     1     1     A   104   104   ALA    HA      H   104      4.318      4.422     -0.104  1
        1  1139  .    14     1     1     A   104   104   ALA     C      C   104    176.717    176.944     -0.227  1
        1  1140  .    14     1     1     A   104   104   ALA    CA      C   104     52.194     51.932      0.262  1
        1  1141  .    14     1     1     A   104   104   ALA    CB      C   104     20.113     21.433     -1.320  1
        1  1142  .    14     1     1     A   104   104   ALA     N      N   104    122.093    119.276      2.817  1
        1  1143  .    14     1     1     A   105   105   GLY     H      H   105      7.678      8.182     -0.504  1
        1  1144  .    14     1     1     A   105   105   GLY   HA2      H   105      3.851      3.990     -0.139  1
        1  1145  .    14     1     1     A   105   105   GLY   HA3      H   105      4.053      4.008      0.045  1
        1  1146  .    14     1     1     A   105   105   GLY     C      C   105    172.990    174.736     -1.746  1
        1  1147  .    14     1     1     A   105   105   GLY    CA      C   105     44.241     43.675      0.566  1
        1  1148  .    14     1     1     A   105   105   GLY     N      N   105    105.234    107.102     -1.868  1
        1  1149  .    14     1     1     A   106   106   VAL     H      H   106      8.409      8.747     -0.338  1
        1  1150  .    14     1     1     A   106   106   VAL    HA      H   106      2.829      3.317     -0.488  1
        1  1158  .    14     1     1     A   106   106   VAL     C      C   106    177.822    177.307      0.515  1
        1  1159  .    14     1     1     A   106   106   VAL    CA      C   106     65.522     65.596     -0.074  1
        1  1160  .    14     1     1     A   106   106   VAL    CB      C   106     30.701     30.691      0.010  1
        1  1163  .    14     1     1     A   106   106   VAL     N      N   106    119.215    121.130     -1.915  1
        1  1164  .    14     1     1     A   107   107   ALA     H      H   107      8.707      8.497      0.210  1
        1  1165  .    14     1     1     A   107   107   ALA    HA      H   107      3.730      3.864     -0.134  1
        1  1169  .    14     1     1     A   107   107   ALA     C      C   107    179.661    179.778     -0.117  1
        1  1170  .    14     1     1     A   107   107   ALA    CA      C   107     54.995     55.493     -0.498  1
        1  1171  .    14     1     1     A   107   107   ALA    CB      C   107     17.705     17.896     -0.191  1
        1  1172  .    14     1     1     A   107   107   ALA     N      N   107    118.672    122.119     -3.447  1
        1  1173  .    14     1     1     A   108   108   ALA     H      H   108      7.388      7.883     -0.495  1
        1  1174  .    14     1     1     A   108   108   ALA    HA      H   108      4.259      4.038      0.221  1
        1  1178  .    14     1     1     A   108   108   ALA     C      C   108    179.318    179.332     -0.014  1
        1  1179  .    14     1     1     A   108   108   ALA    CA      C   108     53.481     55.071     -1.590  1
        1  1180  .    14     1     1     A   108   108   ALA    CB      C   108     19.367     18.413      0.954  1
        1  1181  .    14     1     1     A   108   108   ALA     N      N   108    116.635    121.180     -4.545  1
        1  1182  .    14     1     1     A   109   109   VAL     H      H   109      7.689      7.356      0.333  1
        1  1183  .    14     1     1     A   109   109   VAL    HA      H   109      4.532      3.753      0.779  1
        1  1191  .    14     1     1     A   109   109   VAL     C      C   109    176.055    177.950     -1.895  1
        1  1192  .    14     1     1     A   109   109   VAL    CA      C   109     61.452     65.819     -4.367  1
        1  1193  .    14     1     1     A   109   109   VAL    CB      C   109     32.728     31.455      1.273  1
        1  1196  .    14     1     1     A   109   109   VAL     N      N   109    112.851    116.896     -4.045  1
        1  1197  .    14     1     1     A   110   110   LEU     H      H   110      7.099      8.366     -1.267  1
        1  1198  .    14     1     1     A   110   110   LEU    HA      H   110      3.723      3.761     -0.038  1
        1  1208  .    14     1     1     A   110   110   LEU     C      C   110    179.040    178.837      0.203  1
        1  1209  .    14     1     1     A   110   110   LEU    CA      C   110     58.825     57.806      1.019  1
        1  1210  .    14     1     1     A   110   110   LEU    CB      C   110     41.242     41.635     -0.393  1
        1  1214  .    14     1     1     A   110   110   LEU     N      N   110    119.829    124.922     -5.093  1
        1  1215  .    14     1     1     A   111   111   GLY     H      H   111      8.435      7.814      0.621  1
        1  1216  .    14     1     1     A   111   111   GLY   HA2      H   111      3.970      3.836      0.134  1
        1  1217  .    14     1     1     A   111   111   GLY   HA3      H   111      3.885      3.842      0.043  1
        1  1218  .    14     1     1     A   111   111   GLY     C      C   111    178.031    176.714      1.317  1
        1  1219  .    14     1     1     A   111   111   GLY    CA      C   111     46.961     47.542     -0.581  1
        1  1220  .    14     1     1     A   111   111   GLY     N      N   111    104.089    106.581     -2.492  1
        1  1221  .    14     1     1     A   112   112   SER     H      H   112      8.343      8.001      0.342  1
        1  1222  .    14     1     1     A   112   112   SER    HA      H   112      4.266      4.137      0.129  1
        1  1224  .    14     1     1     A   112   112   SER     C      C   112    175.885    175.438      0.447  1
        1  1225  .    14     1     1     A   112   112   SER    CA      C   112     61.304     62.561     -1.257  1
        1  1226  .    14     1     1     A   112   112   SER    CB      C   112     62.901     62.938     -0.037  1
        1  1227  .    14     1     1     A   112   112   SER     N      N   112    119.497    119.706     -0.209  1
        1  1228  .    14     1     1     A   113   113   LEU     H      H   113      7.667      8.114     -0.447  1
        1  1229  .    14     1     1     A   113   113   LEU    HA      H   113      4.343      4.172      0.171  1
        1  1238  .    14     1     1     A   113   113   LEU     C      C   113    174.760    175.832     -1.072  1
        1  1239  .    14     1     1     A   113   113   LEU    CA      C   113     54.228     54.729     -0.501  1
        1  1240  .    14     1     1     A   113   113   LEU    CB      C   113     41.467     42.228     -0.761  1
        1  1244  .    14     1     1     A   113   113   LEU     N      N   113    118.843    117.860      0.983  1
        1  1245  .    14     1     1     A   114   114   LYS     H      H   114      7.685      7.857     -0.172  1
        1  1246  .    14     1     1     A   114   114   LYS    HA      H   114      3.958      3.897      0.061  1
        1  1250  .    14     1     1     A   114   114   LYS     C      C   114    177.557    175.609      1.948  1
        1  1251  .    14     1     1     A   114   114   LYS    CA      C   114     56.935     57.531     -0.596  1
        1  1252  .    14     1     1     A   114   114   LYS    CB      C   114     28.898     29.487     -0.589  1
        1  1254  .    14     1     1     A   114   114   LYS     N      N   114    114.072    116.342     -2.270  1
        1  1255  .    14     1     1     A   115   115   LEU     H      H   115      8.329      7.848      0.481  1
        1  1256  .    14     1     1     A   115   115   LEU    HA      H   115      4.315      4.319     -0.004  1
        1  1265  .    14     1     1     A   115   115   LEU     C      C   115    175.988    176.750     -0.762  1
        1  1266  .    14     1     1     A   115   115   LEU    CA      C   115     54.310     55.027     -0.717  1
        1  1267  .    14     1     1     A   115   115   LEU    CB      C   115     44.163     41.529      2.634  1
        1  1270  .    14     1     1     A   115   115   LEU     N      N   115    117.951    120.131     -2.180  1
        1  1271  .    14     1     1     A   116   116   GLN     H      H   116      9.100      8.258      0.842  1
        1  1272  .    14     1     1     A   116   116   GLN    HA      H   116      4.898      4.944     -0.046  1
        1  1279  .    14     1     1     A   116   116   GLN    CA      C   116     53.467     55.280     -1.813  1
        1  1280  .    14     1     1     A   116   116   GLN    CB      C   116     32.730     30.154      2.576  1
        1  1282  .    14     1     1     A   116   116   GLN     N      N   116    119.994    124.274     -4.280  1
        1  1284  .    14     1     1     A   117   117   GLU     H      H   117      8.849      8.583      0.266  1
        1  1285  .    14     1     1     A   117   117   GLU    HA      H   117      3.707      4.112     -0.405  1
        1  1290  .    14     1     1     A   117   117   GLU     C      C   117    177.303    177.051      0.252  1
        1  1291  .    14     1     1     A   117   117   GLU    CA      C   117     57.233     56.432      0.801  1
        1  1292  .    14     1     1     A   117   117   GLU    CB      C   117     29.634     29.351      0.283  1
        1  1294  .    14     1     1     A   117   117   GLU     N      N   117    121.487    124.248     -2.761  1
        1  1295  .    14     1     1     A   118   118   VAL     H      H   118      8.983      8.780      0.203  1
        1  1296  .    14     1     1     A   118   118   VAL    HA      H   118      4.360      4.120      0.240  1
        1  1304  .    14     1     1     A   118   118   VAL     C      C   118    174.171    175.361     -1.190  1
        1  1305  .    14     1     1     A   118   118   VAL    CA      C   118     61.772     63.518     -1.746  1
        1  1306  .    14     1     1     A   118   118   VAL    CB      C   118     34.095     32.908      1.187  1
        1  1309  .    14     1     1     A   118   118   VAL     N      N   118    122.933    128.571     -5.638  1
        1  1310  .    14     1     1     A   119   119   ALA     H      H   119      7.023      7.103     -0.080  1
        1  1311  .    14     1     1     A   119   119   ALA    HA      H   119      4.378      4.488     -0.110  1
        1  1315  .    14     1     1     A   119   119   ALA     C      C   119    175.493    174.852      0.641  1
        1  1316  .    14     1     1     A   119   119   ALA    CA      C   119     51.956     51.285      0.671  1
        1  1317  .    14     1     1     A   119   119   ALA    CB      C   119     23.957     21.080      2.877  1
        1  1318  .    14     1     1     A   119   119   ALA     N      N   119    117.379    122.104     -4.725  1
        1  1319  .    14     1     1     A   120   120   SER     H      H   120      6.999      8.481     -1.482  1
        1  1320  .    14     1     1     A   120   120   SER    HA      H   120      5.208      5.332     -0.124  1
        1  1323  .    14     1     1     A   120   120   SER     C      C   120    173.082    173.185     -0.103  1
        1  1324  .    14     1     1     A   120   120   SER    CA      C   120     56.754     56.837     -0.083  1
        1  1325  .    14     1     1     A   120   120   SER    CB      C   120     64.605     65.845     -1.240  1
        1  1326  .    14     1     1     A   120   120   SER     N      N   120    113.743    115.833     -2.090  1
        1  1327  .    14     1     1     A   121   121   PHE     H      H   121      8.244      8.497     -0.253  1
        1  1328  .    14     1     1     A   121   121   PHE    HA      H   121      5.177      5.088      0.089  1
        1  1333  .    14     1     1     A   121   121   PHE     C      C   121    173.569    172.826      0.743  1
        1  1334  .    14     1     1     A   121   121   PHE    CA      C   121     55.555     54.801      0.754  1
        1  1335  .    14     1     1     A   121   121   PHE    CB      C   121     40.959     41.901     -0.942  1
        1  1338  .    14     1     1     A   121   121   PHE     N      N   121    120.358    117.904      2.454  1
        1  1339  .    14     1     1     A   122   122   ILE     H      H   122      8.907      8.734      0.173  1
        1  1340  .    14     1     1     A   122   122   ILE    HA      H   122      4.682      4.379      0.303  1
        1  1348  .    14     1     1     A   122   122   ILE     C      C   122    176.925    175.273      1.652  1
        1  1349  .    14     1     1     A   122   122   ILE    CA      C   122     60.740     61.168     -0.428  1
        1  1350  .    14     1     1     A   122   122   ILE    CB      C   122     39.497     37.655      1.842  1
        1  1353  .    14     1     1     A   122   122   ILE     N      N   122    121.282    121.182      0.100  1
        1  1354  .    14     1     1     A   123   123   THR     H      H   123      9.022      9.100     -0.078  1
        1  1355  .    14     1     1     A   123   123   THR    HA      H   123      5.039      4.759      0.280  1
        1  1360  .    14     1     1     A   123   123   THR     C      C   123    173.531    173.664     -0.133  1
        1  1361  .    14     1     1     A   123   123   THR    CA      C   123     62.266     61.704      0.562  1
        1  1362  .    14     1     1     A   123   123   THR    CB      C   123     70.677     68.987      1.690  1
        1  1364  .    14     1     1     A   123   123   THR     N      N   123    128.965    122.840      6.125  1
        1  1365  .    14     1     1     A   124   124   THR     H      H   124      8.961      9.635     -0.674  1
        1  1366  .    14     1     1     A   124   124   THR    HA      H   124      5.001      5.000      0.001  1
        1  1371  .    14     1     1     A   124   124   THR     C      C   124    173.468    173.593     -0.125  1
        1  1372  .    14     1     1     A   124   124   THR    CA      C   124     62.109     61.630      0.479  1
        1  1373  .    14     1     1     A   124   124   THR    CB      C   124     70.450     69.497      0.953  1
        1  1375  .    14     1     1     A   124   124   THR     N      N   124    122.176    123.701     -1.525  1
        1  1376  .    14     1     1     A   125   125   ARG     H      H   125      9.386      9.577     -0.191  1
        1  1377  .    14     1     1     A   125   125   ARG    HA      H   125      5.764      5.328      0.436  1
        1  1384  .    14     1     1     A   125   125   ARG     C      C   125    175.713    175.593      0.120  1
        1  1385  .    14     1     1     A   125   125   ARG    CA      C   125     53.991     55.209     -1.218  1
        1  1386  .    14     1     1     A   125   125   ARG    CB      C   125     33.557     32.425      1.132  1
        1  1389  .    14     1     1     A   125   125   ARG     N      N   125    130.004    127.242      2.762  1
        1  1390  .    14     1     1     A   126   126   SER     H      H   126      9.172      9.321     -0.149  1
        1  1391  .    14     1     1     A   126   126   SER    HA      H   126      5.390      5.151      0.239  1
        1  1394  .    14     1     1     A   126   126   SER     C      C   126    172.359    173.336     -0.977  1
        1  1395  .    14     1     1     A   126   126   SER    CA      C   126     56.934     57.764     -0.830  1
        1  1396  .    14     1     1     A   126   126   SER    CB      C   126     65.827     65.808      0.019  1
        1  1397  .    14     1     1     A   126   126   SER     N      N   126    119.906    119.177      0.729  1
        1  1398  .    14     1     1     A   127   127   SER     H      H   127      8.591      8.895     -0.304  1
        1  1399  .    14     1     1     A   127   127   SER    HA      H   127      5.739      5.336      0.403  1
        1  1401  .    14     1     1     A   127   127   SER     C      C   127    173.283    173.488     -0.205  1
        1  1402  .    14     1     1     A   127   127   SER    CA      C   127     57.354     57.512     -0.158  1
        1  1403  .    14     1     1     A   127   127   SER    CB      C   127     65.412     64.531      0.881  1
        1  1404  .    14     1     1     A   127   127   SER     N      N   127    117.914    122.285     -4.371  1
        1  1405  .    14     1     1     A   128   128   TRP     H      H   128      9.866      9.960     -0.094  1
        1  1406  .    14     1     1     A   128   128   TRP    HA      H   128      5.560      5.609     -0.049  1
        1  1415  .    14     1     1     A   128   128   TRP     C      C   128    175.828    175.024      0.804  1
        1  1416  .    14     1     1     A   128   128   TRP    CA      C   128     55.852     55.491      0.361  1
        1  1417  .    14     1     1     A   128   128   TRP    CB      C   128     32.524     32.127      0.397  1
        1  1423  .    14     1     1     A   128   128   TRP     N      N   128    127.978    126.611      1.367  1
        1  1425  .    14     1     1     A   129   129   LYS     H      H   129      9.424      9.456     -0.032  1
        1  1426  .    14     1     1     A   129   129   LYS    HA      H   129      5.388      5.151      0.237  1
        1  1433  .    14     1     1     A   129   129   LYS     C      C   129    175.254    174.600      0.654  1
        1  1434  .    14     1     1     A   129   129   LYS    CA      C   129     54.410     55.031     -0.621  1
        1  1435  .    14     1     1     A   129   129   LYS    CB      C   129     35.734     35.169      0.565  1
        1  1439  .    14     1     1     A   129   129   LYS     N      N   129    121.784    125.511     -3.727  1
        1  1440  .    14     1     1     A   130   130   LEU     H      H   130      8.933      9.581     -0.648  1
        1  1441  .    14     1     1     A   130   130   LEU    HA      H   130      4.859      5.183     -0.324  1
        1  1447  .    14     1     1     A   130   130   LEU     C      C   130    173.893    174.617     -0.724  1
        1  1448  .    14     1     1     A   130   130   LEU    CA      C   130     53.848     53.712      0.136  1
        1  1449  .    14     1     1     A   130   130   LEU    CB      C   130     46.125     45.669      0.456  1
        1  1451  .    14     1     1     A   130   130   LEU     N      N   130    124.543    128.599     -4.056  1
        1  1452  .    14     1     1     A   131   131   ALA     H      H   131      8.816      9.036     -0.220  1
        1  1453  .    14     1     1     A   131   131   ALA    HA      H   131      4.776      5.089     -0.313  1
        1  1457  .    14     1     1     A   131   131   ALA     C      C   131    176.662    176.617      0.045  1
        1  1458  .    14     1     1     A   131   131   ALA    CA      C   131     51.407     50.450      0.957  1
        1  1459  .    14     1     1     A   131   131   ALA    CB      C   131     19.354     20.472     -1.118  1
        1  1460  .    14     1     1     A   131   131   ALA     N      N   131    131.102    130.086      1.016  1
        1  1461  .    14     1     1     A   132   132   LEU     H      H   132      8.487      8.851     -0.364  1
        1  1462  .    14     1     1     A   132   132   LEU    HA      H   132      4.470      5.002     -0.532  1
        1  1470  .    14     1     1     A   132   132   LEU     C      C   132    176.873    176.361      0.512  1
        1  1471  .    14     1     1     A   132   132   LEU    CA      C   132     54.590     53.395      1.195  1
        1  1472  .    14     1     1     A   132   132   LEU    CB      C   132     42.974     44.509     -1.535  1
        1  1475  .    14     1     1     A   132   132   LEU     N      N   132    123.724    123.936     -0.212  1
        1  1476  .    14     1     1     A   133   133   SER     H      H   133      8.448      8.419      0.029  1
        1  1477  .    14     1     1     A   133   133   SER    HA      H   133      4.560      5.239     -0.679  1
        1  1479  .    14     1     1     A   133   133   SER     C      C   133    176.043    174.575      1.468  1
        1  1480  .    14     1     1     A   133   133   SER    CA      C   133     58.460     56.665      1.795  1
        1  1481  .    14     1     1     A   133   133   SER    CB      C   133     63.985     64.740     -0.755  1
        1  1482  .    14     1     1     A   133   133   SER     N      N   133    115.880    114.370      1.510  1
        1  1483  .    14     1     1     A   134   134   GLY     H      H   134      8.232      8.715     -0.483  1
        1  1484  .    14     1     1     A   134   134   GLY   HA2      H   134      4.147      3.846      0.301  1
        1  1485  .    14     1     1     A   134   134   GLY   HA3      H   134      4.045      3.853      0.192  1
        1  1486  .    14     1     1     A   134   134   GLY     C      C   134    174.013    173.875      0.138  1
        1  1487  .    14     1     1     A   134   134   GLY    CA      C   134     45.337     46.932     -1.595  1
        1  1488  .    14     1     1     A   134   134   GLY     N      N   134    109.970    112.252     -2.282  1
        1  1489  .    14     1     1     A   135   135   ALA     H      H   135      8.424      7.012      1.412  1
        1  1490  .    14     1     1     A   135   135   ALA    HA      H   135      4.436      4.293      0.143  1
        1  1494  .    14     1     1     A   135   135   ALA     C      C   135    177.537    175.269      2.268  1
        1  1495  .    14     1     1     A   135   135   ALA    CA      C   135     52.721     51.568      1.153  1
        1  1496  .    14     1     1     A   135   135   ALA    CB      C   135     19.265     21.638     -2.373  1
        1  1497  .    14     1     1     A   135   135   ALA     N      N   135    124.118    118.026      6.092  1
        1  1498  .    14     1     1     A   136   136   HIS     H      H   136      8.466      8.576     -0.110  1
        1  1499  .    14     1     1     A   136   136   HIS    HA      H   136      4.379      4.852     -0.473  1
        1  1500  .    14     1     1     A   136   136   HIS     C      C   136    176.259    175.569      0.690  1
        1  1501  .    14     1     1     A   136   136   HIS    CA      C   136     56.082     55.381      0.701  1
        1  1502  .    14     1     1     A   136   136   HIS    CB      C   136     29.619     28.462      1.157  1
        1  1503  .    14     1     1     A   136   136   HIS     N      N   136    119.493    117.750      1.743  1
        1  1504  .    14     1     1     A   137   137   GLY     H      H   137      8.431      8.205      0.226  1
        1  1505  .    14     1     1     A   137   137   GLY   HA2      H   137      4.151      3.974      0.177  1
        1  1506  .    14     1     1     A   137   137   GLY   HA3      H   137      3.893      3.993     -0.100  1
        1  1507  .    14     1     1     A   137   137   GLY     C      C   137    174.039    173.628      0.411  1
        1  1508  .    14     1     1     A   137   137   GLY    CA      C   137     45.372     46.119     -0.747  1
        1  1509  .    14     1     1     A   137   137   GLY     N      N   137    110.442    110.453     -0.011  1
        1  1510  .    14     1     1     A   138   138   GLN     H      H   138      8.416      8.187      0.229  1
        1  1511  .    14     1     1     A   138   138   GLN    HA      H   138      4.455      4.681     -0.226  1
        1  1515  .    14     1     1     A   138   138   GLN     C      C   138    175.889    175.091      0.798  1
        1  1516  .    14     1     1     A   138   138   GLN    CA      C   138     55.866     55.099      0.767  1
        1  1517  .    14     1     1     A   138   138   GLN    CB      C   138     29.639     29.771     -0.132  1
        1  1518  .    14     1     1     A   138   138   GLN     N      N   138    119.401    119.248      0.153  1
        1  1519  .    14     1     1     A   139   139   GLU     H      H   139      8.446      8.775     -0.329  1
        1  1520  .    14     1     1     A   139   139   GLU    HA      H   139      4.658      4.852     -0.194  1
        1  1524  .    14     1     1     A   139   139   GLU    CA      C   139     54.589     53.285      1.304  1
        1  1525  .    14     1     1     A   139   139   GLU    CB      C   139     29.733     30.834     -1.101  1
        1  1527  .    14     1     1     A   139   139   GLU     N      N   139    123.136    124.750     -1.614  1
        1  1528  .    14     1     1     A   140   140   PRO    HA      H   140      4.537      4.919     -0.382  1
        1  1533  .    14     1     1     A   140   140   PRO     C      C   140    176.119    176.203     -0.084  1
        1  1534  .    14     1     1     A   140   140   PRO    CA      C   140     63.220     62.423      0.797  1
        1  1535  .    14     1     1     A   140   140   PRO    CB      C   140     31.936     31.607      0.329  1
        1  1538  .    14     1     1     A   141   141   GLN     H      H   141      8.506      8.417      0.089  1
        1  1539  .    14     1     1     A   141   141   GLN    HA      H   141      4.650      4.638      0.012  1
        1  1546  .    14     1     1     A   141   141   GLN     C      C   141    175.811    175.671      0.140  1
        1  1547  .    14     1     1     A   141   141   GLN    CA      C   141     55.912     55.700      0.212  1
        1  1548  .    14     1     1     A   141   141   GLN    CB      C   141     30.241     29.003      1.238  1
        1  1550  .    14     1     1     A   141   141   GLN     N      N   141    120.422    123.117     -2.695  1
        1  1551  .    14     1     1     A   142   142   LEU     H      H   142      8.842      9.200     -0.358  1
        1  1552  .    14     1     1     A   142   142   LEU    HA      H   142      5.277      5.092      0.185  1
        1  1562  .    14     1     1     A   142   142   LEU     C      C   142    176.839    175.523      1.316  1
        1  1563  .    14     1     1     A   142   142   LEU    CA      C   142     53.927     53.069      0.858  1
        1  1564  .    14     1     1     A   142   142   LEU    CB      C   142     44.527     44.098      0.429  1
        1  1568  .    14     1     1     A   142   142   LEU     N      N   142    123.692    121.023      2.669  1
        1  1569  .    14     1     1     A   143   143   THR     H      H   143      9.025      8.724      0.301  1
        1  1570  .    14     1     1     A   143   143   THR    HA      H   143      5.262      4.916      0.346  1
        1  1575  .    14     1     1     A   143   143   THR     C      C   143    173.753    174.137     -0.384  1
        1  1576  .    14     1     1     A   143   143   THR    CA      C   143     61.795     61.893     -0.098  1
        1  1577  .    14     1     1     A   143   143   THR    CB      C   143     70.660     70.615      0.045  1
        1  1579  .    14     1     1     A   143   143   THR     N      N   143    117.222    117.165      0.057  1
        1  1580  .    14     1     1     A   144   144   ILE     H      H   144      9.353     10.151     -0.798  1
        1  1581  .    14     1     1     A   144   144   ILE    HA      H   144      5.399      5.108      0.291  1
        1  1591  .    14     1     1     A   144   144   ILE     C      C   144    173.931    173.809      0.122  1
        1  1592  .    14     1     1     A   144   144   ILE    CA      C   144     60.774     60.348      0.426  1
        1  1593  .    14     1     1     A   144   144   ILE    CB      C   144     41.111     39.416      1.695  1
        1  1597  .    14     1     1     A   144   144   ILE     N      N   144    126.383    128.399     -2.016  1
        1  1598  .    14     1     1     A   145   145   ASP     H      H   145      9.214      9.403     -0.189  1
        1  1599  .    14     1     1     A   145   145   ASP    HA      H   145      5.978      5.360      0.618  1
        1  1601  .    14     1     1     A   145   145   ASP     C      C   145    175.441    174.925      0.516  1
        1  1602  .    14     1     1     A   145   145   ASP    CA      C   145     53.035     52.809      0.226  1
        1  1603  .    14     1     1     A   145   145   ASP    CB      C   145     44.153     43.708      0.445  1
        1  1604  .    14     1     1     A   145   145   ASP     N      N   145    127.981    128.806     -0.825  1
        1  1605  .    14     1     1     A   146   146   LEU     H      H   146      9.387      9.934     -0.547  1
        1  1606  .    14     1     1     A   146   146   LEU    HA      H   146      4.918      5.451     -0.533  1
        1  1616  .    14     1     1     A   146   146   LEU     C      C   146    175.003    174.742      0.261  1
        1  1617  .    14     1     1     A   146   146   LEU    CA      C   146     53.940     53.630      0.310  1
        1  1618  .    14     1     1     A   146   146   LEU    CB      C   146     43.902     42.847      1.055  1
        1  1622  .    14     1     1     A   146   146   LEU     N      N   146    123.532    127.398     -3.866  1
        1  1623  .    14     1     1     A   147   147   ASP     H      H   147      8.676      8.932     -0.256  1
        1  1624  .    14     1     1     A   147   147   ASP    HA      H   147      5.205      5.237     -0.032  1
        1  1627  .    14     1     1     A   147   147   ASP     C      C   147    174.956    174.872      0.084  1
        1  1628  .    14     1     1     A   147   147   ASP    CA      C   147     53.441     52.490      0.951  1
        1  1629  .    14     1     1     A   147   147   ASP    CB      C   147     43.370     43.413     -0.043  1
        1  1630  .    14     1     1     A   147   147   ASP     N      N   147    125.499    125.974     -0.475  1
        1  1631  .    14     1     1     A   148   148   SER     H      H   148      8.732      9.212     -0.480  1
        1  1632  .    14     1     1     A   148   148   SER    HA      H   148      5.365      5.371     -0.006  1
        1  1634  .    14     1     1     A   148   148   SER     C      C   148    173.217    173.296     -0.079  1
        1  1635  .    14     1     1     A   148   148   SER    CA      C   148     56.334     56.071      0.263  1
        1  1636  .    14     1     1     A   148   148   SER    CB      C   148     65.812     66.564     -0.752  1
        1  1637  .    14     1     1     A   148   148   SER     N      N   148    118.623    118.673     -0.050  1
        1  1638  .    14     1     1     A   149   149   ALA     H      H   149      8.937      8.582      0.355  1
        1  1639  .    14     1     1     A   149   149   ALA    HA      H   149      5.681      5.160      0.521  1
        1  1643  .    14     1     1     A   149   149   ALA     C      C   149    178.894    177.232      1.662  1
        1  1644  .    14     1     1     A   149   149   ALA    CA      C   149     49.996     50.245     -0.249  1
        1  1645  .    14     1     1     A   149   149   ALA    CB      C   149     23.231     22.603      0.628  1
        1  1646  .    14     1     1     A   149   149   ALA     N      N   149    123.952    121.028      2.924  1
        1  1647  .    14     1     1     A   150   150   ASP     H      H   150      9.010      8.477      0.533  1
        1  1648  .    14     1     1     A   150   150   ASP    HA      H   150      4.336      4.214      0.122  1
        1  1651  .    14     1     1     A   150   150   ASP     C      C   150    176.697    177.940     -1.243  1
        1  1652  .    14     1     1     A   150   150   ASP    CA      C   150     56.543     56.979     -0.436  1
        1  1653  .    14     1     1     A   150   150   ASP    CB      C   150     39.850     40.143     -0.293  1
        1  1654  .    14     1     1     A   150   150   ASP     N      N   150    122.687    120.258      2.429  1
        1  1655  .    14     1     1     A   151   151   PHE     H      H   151      7.295      7.552     -0.257  1
        1  1656  .    14     1     1     A   151   151   PHE    HA      H   151      5.020      4.636      0.384  1
        1  1661  .    14     1     1     A   151   151   PHE     C      C   151    174.756    175.610     -0.854  1
        1  1662  .    14     1     1     A   151   151   PHE    CA      C   151     56.594     58.138     -1.544  1
        1  1663  .    14     1     1     A   151   151   PHE    CB      C   151     37.765     39.265     -1.500  1
        1  1666  .    14     1     1     A   151   151   PHE     N      N   151    113.928    115.338     -1.410  1
        1  1667  .    14     1     1     A   152   152   GLY     H      H   152      7.786      7.897     -0.111  1
        1  1668  .    14     1     1     A   152   152   GLY   HA2      H   152      4.459      4.014      0.445  1
        1  1669  .    14     1     1     A   152   152   GLY   HA3      H   152      3.728      4.050     -0.322  1
        1  1670  .    14     1     1     A   152   152   GLY     C      C   152    172.709    173.317     -0.608  1
        1  1671  .    14     1     1     A   152   152   GLY    CA      C   152     46.106     46.690     -0.584  1
        1  1672  .    14     1     1     A   152   152   GLY     N      N   152    110.312    108.456      1.856  1
        1  1673  .    14     1     1     A   153   153   TYR     H      H   153      6.650      7.166     -0.516  1
        1  1674  .    14     1     1     A   153   153   TYR    HA      H   153      4.508      4.964     -0.456  1
        1  1679  .    14     1     1     A   153   153   TYR     C      C   153    173.092    173.334     -0.242  1
        1  1680  .    14     1     1     A   153   153   TYR    CA      C   153     57.464     57.481     -0.017  1
        1  1681  .    14     1     1     A   153   153   TYR    CB      C   153     41.962     42.228     -0.266  1
        1  1684  .    14     1     1     A   153   153   TYR     N      N   153    121.977    119.272      2.705  1
        1  1685  .    14     1     1     A   154   154   ALA     H      H   154      7.847      7.860     -0.013  1
        1  1686  .    14     1     1     A   154   154   ALA    HA      H   154      5.144      5.163     -0.019  1
        1  1690  .    14     1     1     A   154   154   ALA     C      C   154    174.468    174.729     -0.261  1
        1  1691  .    14     1     1     A   154   154   ALA    CA      C   154     51.776     50.520      1.256  1
        1  1692  .    14     1     1     A   154   154   ALA    CB      C   154     21.747     23.348     -1.601  1
        1  1693  .    14     1     1     A   154   154   ALA     N      N   154    130.258    128.354      1.904  1
        1  1694  .    14     1     1     A   155   155   VAL     H      H   155      8.733      8.975     -0.242  1
        1  1695  .    14     1     1     A   155   155   VAL    HA      H   155      4.150      4.599     -0.449  1
        1  1700  .    14     1     1     A   155   155   VAL     C      C   155    172.632    172.745     -0.113  1
        1  1701  .    14     1     1     A   155   155   VAL    CA      C   155     61.451     59.416      2.035  1
        1  1702  .    14     1     1     A   155   155   VAL    CB      C   155     35.883     35.952     -0.069  1
        1  1704  .    14     1     1     A   155   155   VAL     N      N   155    119.622    117.826      1.796  1
        1  1705  .    14     1     1     A   156   156   GLY     H      H   156      8.146      8.460     -0.314  1
        1  1706  .    14     1     1     A   156   156   GLY   HA2      H   156      5.125      2.971      2.154  1
        1  1707  .    14     1     1     A   156   156   GLY   HA3      H   156      2.061      3.961     -1.900  1
        1  1708  .    14     1     1     A   156   156   GLY     C      C   156    171.746    171.512      0.234  1
        1  1709  .    14     1     1     A   156   156   GLY    CA      C   156     43.319     43.599     -0.280  1
        1  1710  .    14     1     1     A   156   156   GLY     N      N   156    113.332    113.395     -0.063  1
        1  1711  .    14     1     1     A   157   157   GLU     H      H   157      8.967      8.703      0.264  1
        1  1712  .    14     1     1     A   157   157   GLU    HA      H   157      5.217      5.139      0.078  1
        1  1716  .    14     1     1     A   157   157   GLU     C      C   157    174.476    175.265     -0.789  1
        1  1717  .    14     1     1     A   157   157   GLU    CA      C   157     55.390     54.837      0.553  1
        1  1718  .    14     1     1     A   157   157   GLU    CB      C   157     34.010     33.370      0.640  1
        1  1720  .    14     1     1     A   157   157   GLU     N      N   157    120.823    121.831     -1.008  1
        1  1721  .    14     1     1     A   158   158   VAL     H      H   158      9.076      9.688     -0.612  1
        1  1722  .    14     1     1     A   158   158   VAL    HA      H   158      5.206      4.811      0.395  1
        1  1727  .    14     1     1     A   158   158   VAL     C      C   158    173.900    174.254     -0.354  1
        1  1728  .    14     1     1     A   158   158   VAL    CA      C   158     60.813     61.667     -0.854  1
        1  1729  .    14     1     1     A   158   158   VAL    CB      C   158     33.385     33.286      0.099  1
        1  1731  .    14     1     1     A   158   158   VAL     N      N   158    124.349    124.759     -0.410  1
        1  1732  .    14     1     1     A   159   159   GLU     H      H   159      9.239      9.609     -0.370  1
        1  1733  .    14     1     1     A   159   159   GLU    HA      H   159      5.647      5.015      0.632  1
        1  1738  .    14     1     1     A   159   159   GLU     C      C   159    174.469    175.291     -0.822  1
        1  1739  .    14     1     1     A   159   159   GLU    CA      C   159     54.473     54.907     -0.434  1
        1  1740  .    14     1     1     A   159   159   GLU    CB      C   159     33.852     32.142      1.710  1
        1  1742  .    14     1     1     A   159   159   GLU     N      N   159    125.772    128.837     -3.065  1
        1  1743  .    14     1     1     A   160   160   ALA     H      H   160      9.250      9.076      0.174  1
        1  1744  .    14     1     1     A   160   160   ALA    HA      H   160      4.966      5.298     -0.332  1
        1  1748  .    14     1     1     A   160   160   ALA     C      C   160    175.114    175.716     -0.602  1
        1  1749  .    14     1     1     A   160   160   ALA    CA      C   160     50.644     50.224      0.420  1
        1  1750  .    14     1     1     A   160   160   ALA    CB      C   160     23.263     22.823      0.440  1
        1  1751  .    14     1     1     A   160   160   ALA     N      N   160    125.092    129.261     -4.169  1
        1  1752  .    14     1     1     A   161   161   MET     H      H   161      8.559      8.852     -0.293  1
        1  1753  .    14     1     1     A   161   161   MET    HA      H   161      5.468      5.909     -0.441  1
        1  1761  .    14     1     1     A   161   161   MET     C      C   161    176.265    174.833      1.432  1
        1  1762  .    14     1     1     A   161   161   MET    CA      C   161     53.818     54.292     -0.474  1
        1  1763  .    14     1     1     A   161   161   MET    CB      C   161     34.380     35.687     -1.307  1
        1  1766  .    14     1     1     A   161   161   MET     N      N   161    118.699    119.870     -1.171  1
        1  1767  .    14     1     1     A   162   162   VAL     H      H   162      9.046      9.066     -0.020  1
        1  1768  .    14     1     1     A   162   162   VAL    HA      H   162      4.841      4.886     -0.045  1
        1  1776  .    14     1     1     A   162   162   VAL     C      C   162    174.794    175.875     -1.081  1
        1  1777  .    14     1     1     A   162   162   VAL    CA      C   162     59.107     59.814     -0.707  1
        1  1778  .    14     1     1     A   162   162   VAL    CB      C   162     34.018     34.276     -0.258  1
        1  1781  .    14     1     1     A   162   162   VAL     N      N   162    116.435    119.526     -3.091  1
        1  1782  .    14     1     1     A   163   163   HIS     H      H   163      8.793      8.686      0.107  1
        1  1783  .    14     1     1     A   163   163   HIS    HA      H   163      4.717      4.786     -0.069  1
        1  1787  .    14     1     1     A   163   163   HIS     C      C   163    175.460    174.367      1.093  1
        1  1788  .    14     1     1     A   163   163   HIS    CA      C   163     58.488     57.410      1.078  1
        1  1789  .    14     1     1     A   163   163   HIS    CB      C   163     31.185     30.451      0.734  1
        1  1791  .    14     1     1     A   163   163   HIS     N      N   163    117.838    121.760     -3.922  1
        1  1792  .    14     1     1     A   164   164   GLU     H      H   164      8.013      7.759      0.254  1
        1  1793  .    14     1     1     A   164   164   GLU    HA      H   164      4.814      4.694      0.120  1
        1  1797  .    14     1     1     A   164   164   GLU     C      C   164    176.910    176.407      0.503  1
        1  1798  .    14     1     1     A   164   164   GLU    CA      C   164     54.355     55.319     -0.964  1
        1  1799  .    14     1     1     A   164   164   GLU    CB      C   164     32.886     32.499      0.387  1
        1  1801  .    14     1     1     A   164   164   GLU     N      N   164    115.943    119.477     -3.534  1
        1  1802  .    14     1     1     A   165   165   LYS     H      H   165      9.088      8.878      0.210  1
        1  1803  .    14     1     1     A   165   165   LYS    HA      H   165      3.942      4.077     -0.135  1
        1  1809  .    14     1     1     A   165   165   LYS     C      C   165    179.657    177.833      1.824  1
        1  1810  .    14     1     1     A   165   165   LYS    CA      C   165     59.888     58.292      1.596  1
        1  1811  .    14     1     1     A   165   165   LYS    CB      C   165     32.024     32.510     -0.486  1
        1  1814  .    14     1     1     A   165   165   LYS     N      N   165    124.120    127.704     -3.584  1
        1  1815  .    14     1     1     A   166   166   ALA     H      H   166      8.851      7.769      1.082  1
        1  1816  .    14     1     1     A   166   166   ALA    HA      H   166      4.251      4.084      0.167  1
        1  1820  .    14     1     1     A   166   166   ALA     C      C   166    178.920    178.456      0.464  1
        1  1821  .    14     1     1     A   166   166   ALA    CA      C   166     54.318     54.515     -0.197  1
        1  1822  .    14     1     1     A   166   166   ALA    CB      C   166     18.810     18.294      0.516  1
        1  1823  .    14     1     1     A   166   166   ALA     N      N   166    120.424    122.466     -2.042  1
        1  1824  .    14     1     1     A   167   167   GLU     H      H   167      7.871      8.271     -0.400  1
        1  1825  .    14     1     1     A   167   167   GLU    HA      H   167      4.404      4.338      0.066  1
        1  1829  .    14     1     1     A   167   167   GLU     C      C   167    177.368    177.809     -0.441  1
        1  1830  .    14     1     1     A   167   167   GLU    CA      C   167     56.701     56.541      0.160  1
        1  1831  .    14     1     1     A   167   167   GLU    CB      C   167     31.208     29.659      1.549  1
        1  1833  .    14     1     1     A   167   167   GLU     N      N   167    114.926    114.991     -0.065  1
        1  1834  .    14     1     1     A   168   168   VAL     H      H   168      7.812      7.391      0.421  1
        1  1835  .    14     1     1     A   168   168   VAL    HA      H   168      3.712      3.693      0.019  1
        1  1843  .    14     1     1     A   168   168   VAL    CA      C   168     68.705     67.916      0.789  1
        1  1844  .    14     1     1     A   168   168   VAL    CB      C   168     29.597     29.826     -0.229  1
        1  1847  .    14     1     1     A   168   168   VAL     N      N   168    120.188    121.653     -1.465  1
        1  1848  .    14     1     1     A   169   169   PRO    HA      H   169      4.252      4.218      0.034  1
        1  1851  .    14     1     1     A   169   169   PRO     C      C   169    179.563    178.793      0.770  1
        1  1852  .    14     1     1     A   169   169   PRO    CA      C   169     67.077     66.753      0.324  1
        1  1853  .    14     1     1     A   170   170   ALA     H      H   170      8.149      8.180     -0.031  1
        1  1854  .    14     1     1     A   170   170   ALA    HA      H   170      4.265      4.062      0.203  1
        1  1858  .    14     1     1     A   170   170   ALA     C      C   170    180.637    179.672      0.965  1
        1  1859  .    14     1     1     A   170   170   ALA    CA      C   170     54.823     55.269     -0.446  1
        1  1860  .    14     1     1     A   170   170   ALA    CB      C   170     18.518     18.258      0.260  1
        1  1861  .    14     1     1     A   170   170   ALA     N      N   170    119.210    119.292     -0.082  1
        1  1862  .    14     1     1     A   171   171   ALA     H      H   171      7.767      8.164     -0.397  1
        1  1863  .    14     1     1     A   171   171   ALA    HA      H   171      4.106      4.147     -0.041  1
        1  1867  .    14     1     1     A   171   171   ALA     C      C   171    179.371    180.070     -0.699  1
        1  1868  .    14     1     1     A   171   171   ALA    CA      C   171     55.130     55.104      0.026  1
        1  1869  .    14     1     1     A   171   171   ALA    CB      C   171     18.291     18.113      0.178  1
        1  1870  .    14     1     1     A   171   171   ALA     N      N   171    122.126    120.677      1.449  1
        1  1871  .    14     1     1     A   172   172   LEU     H      H   172      8.950      8.485      0.465  1
        1  1872  .    14     1     1     A   172   172   LEU    HA      H   172      3.987      4.094     -0.107  1
        1  1878  .    14     1     1     A   172   172   LEU     C      C   172    178.355    178.327      0.028  1
        1  1879  .    14     1     1     A   172   172   LEU    CA      C   172     57.803     57.827     -0.024  1
        1  1880  .    14     1     1     A   172   172   LEU    CB      C   172     41.667     41.620      0.047  1
        1  1882  .    14     1     1     A   172   172   LEU     N      N   172    118.682    121.282     -2.600  1
        1  1883  .    14     1     1     A   173   173   GLU     H      H   173      7.886      7.917     -0.031  1
        1  1884  .    14     1     1     A   173   173   GLU    HA      H   173      4.132      4.038      0.094  1
        1  1887  .    14     1     1     A   173   173   GLU     C      C   173    179.556    179.092      0.464  1
        1  1888  .    14     1     1     A   173   173   GLU    CA      C   173     59.800     59.197      0.603  1
        1  1889  .    14     1     1     A   173   173   GLU    CB      C   173     29.580     29.106      0.474  1
        1  1891  .    14     1     1     A   173   173   GLU     N      N   173    117.561    118.365     -0.804  1
        1  1892  .    14     1     1     A   174   174   LYS     H      H   174      7.532      7.771     -0.239  1
        1  1893  .    14     1     1     A   174   174   LYS    HA      H   174      4.131      4.089      0.042  1
        1  1901  .    14     1     1     A   174   174   LYS    CA      C   174     58.999     59.361     -0.362  1
        1  1902  .    14     1     1     A   174   174   LYS    CB      C   174     32.041     32.587     -0.546  1
        1  1906  .    14     1     1     A   174   174   LYS     N      N   174    119.085    119.051      0.034  1
        1  1907  .    14     1     1     A   175   175   ILE     H      H   175      8.479      8.028      0.451  1
        1  1908  .    14     1     1     A   175   175   ILE    HA      H   175      3.583      3.580      0.003  1
        1  1918  .    14     1     1     A   175   175   ILE     C      C   175    179.258    178.327      0.931  1
        1  1919  .    14     1     1     A   175   175   ILE    CA      C   175     65.769     65.664      0.105  1
        1  1920  .    14     1     1     A   175   175   ILE    CB      C   175     37.876     37.916     -0.040  1
        1  1923  .    14     1     1     A   175   175   ILE     N      N   175    118.828    120.093     -1.265  1
        1  1924  .    14     1     1     A   176   176   ILE     H      H   176      8.928      7.981      0.947  1
        1  1925  .    14     1     1     A   176   176   ILE    HA      H   176      3.600      3.599      0.001  1
        1  1935  .    14     1     1     A   176   176   ILE     C      C   176    178.827    178.094      0.733  1
        1  1936  .    14     1     1     A   176   176   ILE    CA      C   176     65.640     65.070      0.570  1
        1  1937  .    14     1     1     A   176   176   ILE    CB      C   176     37.451     37.403      0.048  1
        1  1941  .    14     1     1     A   176   176   ILE     N      N   176    124.527    119.972      4.555  1
        1  1942  .    14     1     1     A   177   177   THR     H      H   177      8.175      8.199     -0.024  1
        1  1943  .    14     1     1     A   177   177   THR    HA      H   177      3.885      3.966     -0.081  1
        1  1948  .    14     1     1     A   177   177   THR     C      C   177    176.867    176.332      0.535  1
        1  1949  .    14     1     1     A   177   177   THR    CA      C   177     67.199     66.463      0.736  1
        1  1950  .    14     1     1     A   177   177   THR    CB      C   177     68.377     68.724     -0.347  1
        1  1952  .    14     1     1     A   177   177   THR     N      N   177    119.412    118.596      0.816  1
        1  1953  .    14     1     1     A   178   178   VAL     H      H   178      8.352      7.982      0.370  1
        1  1954  .    14     1     1     A   178   178   VAL    HA      H   178      3.572      3.435      0.137  1
        1  1962  .    14     1     1     A   178   178   VAL     C      C   178    177.664    177.877     -0.213  1
        1  1963  .    14     1     1     A   178   178   VAL    CA      C   178     66.909     66.445      0.464  1
        1  1964  .    14     1     1     A   178   178   VAL    CB      C   178     31.714     31.306      0.408  1
        1  1967  .    14     1     1     A   178   178   VAL     N      N   178    121.168    121.881     -0.713  1
        1  1968  .    14     1     1     A   179   179   SER     H      H   179      8.529      8.059      0.470  1
        1  1969  .    14     1     1     A   179   179   SER    HA      H   179      3.099      3.271     -0.172  1
        1  1972  .    14     1     1     A   179   179   SER     C      C   179    175.380    176.596     -1.216  1
        1  1973  .    14     1     1     A   179   179   SER    CA      C   179     62.728     61.660      1.068  1
        1  1974  .    14     1     1     A   179   179   SER    CB      C   179     62.802     62.532      0.270  1
        1  1975  .    14     1     1     A   179   179   SER     N      N   179    115.226    115.564     -0.338  1
        1  1976  .    14     1     1     A   180   180   SER     H      H   180      7.757      8.662     -0.905  1
        1  1977  .    14     1     1     A   180   180   SER    HA      H   180      4.419      4.327      0.092  1
        1  1980  .    14     1     1     A   180   180   SER     C      C   180    175.359    175.894     -0.535  1
        1  1981  .    14     1     1     A   180   180   SER    CA      C   180     61.025     61.209     -0.184  1
        1  1982  .    14     1     1     A   180   180   SER    CB      C   180     63.072     62.528      0.544  1
        1  1983  .    14     1     1     A   180   180   SER     N      N   180    114.718    116.105     -1.387  1
        1  1984  .    14     1     1     A   181   181   MET     H      H   181      7.497      7.967     -0.470  1
        1  1985  .    14     1     1     A   181   181   MET    HA      H   181      4.283      4.209      0.074  1
        1  1993  .    14     1     1     A   181   181   MET     C      C   181    177.217    177.648     -0.431  1
        1  1994  .    14     1     1     A   181   181   MET    CA      C   181     57.539     58.005     -0.466  1
        1  1995  .    14     1     1     A   181   181   MET    CB      C   181     33.493     32.349      1.144  1
        1  1998  .    14     1     1     A   181   181   MET     N      N   181    119.274    118.930      0.344  1
        1  1999  .    14     1     1     A   182   182   LEU     H      H   182      7.163      7.514     -0.351  1
        1  2000  .    14     1     1     A   182   182   LEU    HA      H   182      4.133      4.292     -0.159  1
        1  2010  .    14     1     1     A   182   182   LEU     C      C   182    176.289    176.900     -0.611  1
        1  2011  .    14     1     1     A   182   182   LEU    CA      C   182     54.750     55.127     -0.377  1
        1  2012  .    14     1     1     A   182   182   LEU    CB      C   182     43.235     42.577      0.658  1
        1  2016  .    14     1     1     A   182   182   LEU     N      N   182    115.869    118.395     -2.526  1
        1  2017  .    14     1     1     A   183   183   GLY     H      H   183      7.492      7.354      0.138  1
        1  2018  .    14     1     1     A   183   183   GLY   HA2      H   183      4.086      4.161     -0.075  1
        1  2019  .    14     1     1     A   183   183   GLY   HA3      H   183      4.425      4.214      0.211  1
        1  2020  .    14     1     1     A   183   183   GLY     C      C   183    171.830    172.066     -0.236  1
        1  2021  .    14     1     1     A   183   183   GLY    CA      C   183     46.035     45.916      0.119  1
        1  2022  .    14     1     1     A   183   183   GLY     N      N   183    107.761    105.693      2.068  1
        1  2023  .    14     1     1     A   184   184   VAL     H      H   184      8.099      8.601     -0.502  1
        1  2024  .    14     1     1     A   184   184   VAL    HA      H   184      4.772      4.769      0.003  1
        1  2032  .    14     1     1     A   184   184   VAL    CA      C   184     59.305     58.823      0.482  1
        1  2033  .    14     1     1     A   184   184   VAL    CB      C   184     33.648     35.108     -1.460  1
        1  2036  .    14     1     1     A   184   184   VAL     N      N   184    119.803    121.957     -2.154  1
        1  2037  .    14     1     1     A   185   185   PRO    HA      H   185      4.442      4.768     -0.326  1
        1  2042  .    14     1     1     A   185   185   PRO     C      C   185    175.871    177.103     -1.232  1
        1  2043  .    14     1     1     A   185   185   PRO    CA      C   185     63.886     62.329      1.557  1
        1  2044  .    14     1     1     A   185   185   PRO    CB      C   185     32.260     32.410     -0.150  1
        1  2047  .    14     1     1     A   186   186   ALA     H      H   186      8.222      9.012     -0.790  1
        1  2048  .    14     1     1     A   186   186   ALA    HA      H   186      4.569      4.565      0.004  1
        1  2052  .    14     1     1     A   186   186   ALA     C      C   186    177.481    176.065      1.416  1
        1  2053  .    14     1     1     A   186   186   ALA    CA      C   186     51.823     50.551      1.272  1
        1  2054  .    14     1     1     A   186   186   ALA    CB      C   186     20.233     19.631      0.602  1
        1  2055  .    14     1     1     A   186   186   ALA     N      N   186    125.663    123.114      2.549  1
        1  2056  .    14     1     1     A   187   187   GLN     H      H   187      8.723      8.787     -0.064  1
        1  2057  .    14     1     1     A   187   187   GLN    HA      H   187      4.420      4.776     -0.356  1
        1  2063  .    14     1     1     A   187   187   GLN     C      C   187    175.566    176.090     -0.524  1
        1  2064  .    14     1     1     A   187   187   GLN    CA      C   187     56.051     54.779      1.272  1
        1  2065  .    14     1     1     A   187   187   GLN    CB      C   187     29.812     29.134      0.678  1
        1  2067  .    14     1     1     A   187   187   GLN     N      N   187    120.742    113.690      7.052  1
        1  2069  .    14     1     1     A   188   188   GLU     H      H   188      8.163      8.844     -0.681  1
        1  2070  .    14     1     1     A   188   188   GLU    HA      H   188      4.405      4.140      0.265  1
        1  2074  .    14     1     1     A   188   188   GLU     C      C   188    176.058    177.312     -1.254  1
        1  2075  .    14     1     1     A   188   188   GLU    CA      C   188     56.158     58.971     -2.813  1
        1  2076  .    14     1     1     A   188   188   GLU    CB      C   188     31.095     29.627      1.468  1
        1  2078  .    14     1     1     A   188   188   GLU     N      N   188    119.177    118.263      0.914  1
        1  2079  .    14     1     1     A   189   189   GLU     H      H   189      8.567      8.043      0.524  1
        1  2080  .    14     1     1     A   189   189   GLU    HA      H   189      4.252      4.215      0.037  1
        1  2084  .    14     1     1     A   189   189   GLU     C      C   189    175.703    176.113     -0.410  1
        1  2085  .    14     1     1     A   189   189   GLU    CA      C   189     56.417     59.090     -2.673  1
        1  2086  .    14     1     1     A   189   189   GLU    CB      C   189     29.968     29.328      0.640  1
        1  2088  .    14     1     1     A   189   189   GLU     N      N   189    120.920    120.055      0.865  1
        1  2089  .    14     1     1     A   190   190   ALA     H      H   190      8.271      8.378     -0.107  1
        1  2090  .    14     1     1     A   190   190   ALA    HA      H   190      4.626      4.031      0.595  1
        1  2094  .    14     1     1     A   190   190   ALA    CA      C   190     50.465     52.588     -2.123  1
        1  2095  .    14     1     1     A   190   190   ALA    CB      C   190     18.451     17.688      0.763  1
        1  2096  .    14     1     1     A   190   190   ALA     N      N   190    128.323    119.542      8.781  1
        1  2097  .    14     1     1     A   191   191   PRO    HA      H   191      4.493      4.656     -0.163  1
        1  2103  .    14     1     1     A   191   191   PRO     C      C   191    175.899    176.286     -0.387  1
        1  2104  .    14     1     1     A   191   191   PRO    CA      C   191     62.044     62.223     -0.179  1
        1  2105  .    14     1     1     A   191   191   PRO    CB      C   191     32.184     29.530      2.654  1
        1  2108  .    14     1     1     A   192   192   ALA     H      H   192      8.610      8.529      0.081  1
        1  2109  .    14     1     1     A   192   192   ALA    HA      H   192      4.280      4.391     -0.111  1
        1  2113  .    14     1     1     A   192   192   ALA     C      C   192    178.282    178.113      0.169  1
        1  2114  .    14     1     1     A   192   192   ALA    CA      C   192     51.698     52.785     -1.087  1
        1  2115  .    14     1     1     A   192   192   ALA    CB      C   192     19.220     19.709     -0.489  1
        1  2116  .    14     1     1     A   192   192   ALA     N      N   192    123.420    124.686     -1.266  1
        1  2117  .    14     1     1     A   193   193   LYS     H      H   193      8.531      9.018     -0.487  1
        1  2118  .    14     1     1     A   193   193   LYS    HA      H   193      3.294      3.956     -0.662  1
        1  2126  .    14     1     1     A   193   193   LYS     C      C   193    177.640    179.091     -1.451  1
        1  2127  .    14     1     1     A   193   193   LYS    CA      C   193     60.644     59.332      1.312  1
        1  2128  .    14     1     1     A   193   193   LYS    CB      C   193     32.607     32.006      0.601  1
        1  2132  .    14     1     1     A   193   193   LYS     N      N   193    122.851    121.362      1.489  1
        1  2133  .    14     1     1     A   194   194   LEU     H      H   194      8.570      8.073      0.497  1
        1  2134  .    14     1     1     A   194   194   LEU    HA      H   194      3.845      4.388     -0.543  1
        1  2144  .    14     1     1     A   194   194   LEU     C      C   194    177.965    178.719     -0.754  1
        1  2145  .    14     1     1     A   194   194   LEU    CA      C   194     57.611     57.759     -0.148  1
        1  2146  .    14     1     1     A   194   194   LEU    CB      C   194     41.776     40.869      0.907  1
        1  2150  .    14     1     1     A   194   194   LEU     N      N   194    115.801    121.549     -5.748  1
        1  2151  .    14     1     1     A   195   195   MET     H      H   195      6.782      8.212     -1.430  1
        1  2152  .    14     1     1     A   195   195   MET    HA      H   195      4.487      4.142      0.345  1
        1  2160  .    14     1     1     A   195   195   MET     C      C   195    178.280    178.253      0.027  1
        1  2161  .    14     1     1     A   195   195   MET    CA      C   195     56.858     58.428     -1.570  1
        1  2162  .    14     1     1     A   195   195   MET    CB      C   195     31.557     31.918     -0.361  1
        1  2165  .    14     1     1     A   195   195   MET     N      N   195    113.898    119.507     -5.609  1
        1  2166  .    14     1     1     A   196   196   VAL     H      H   196      7.713      8.036     -0.323  1
        1  2167  .    14     1     1     A   196   196   VAL    HA      H   196      3.501      3.376      0.125  1
        1  2175  .    14     1     1     A   196   196   VAL     C      C   196    177.624    177.764     -0.140  1
        1  2176  .    14     1     1     A   196   196   VAL    CA      C   196     66.318     66.029      0.289  1
        1  2177  .    14     1     1     A   196   196   VAL    CB      C   196     31.380     31.373      0.007  1
        1  2180  .    14     1     1     A   196   196   VAL     N      N   196    120.413    119.818      0.595  1
        1  2181  .    14     1     1     A   197   197   TYR     H      H   197      7.972      8.803     -0.831  1
        1  2182  .    14     1     1     A   197   197   TYR    HA      H   197      3.145      4.256     -1.111  1
        1  2187  .    14     1     1     A   197   197   TYR     C      C   197    177.726    176.910      0.816  1
        1  2188  .    14     1     1     A   197   197   TYR    CA      C   197     62.253     61.902      0.351  1
        1  2189  .    14     1     1     A   197   197   TYR    CB      C   197     37.314     38.687     -1.373  1
        1  2192  .    14     1     1     A   197   197   TYR     N      N   197    119.543    121.456     -1.913  1
        1  2193  .    14     1     1     A   198   198   LEU     H      H   198      8.630      8.277      0.353  1
        1  2194  .    14     1     1     A   198   198   LEU    HA      H   198      3.923      3.608      0.315  1
        1  2203  .    14     1     1     A   198   198   LEU     C      C   198    178.074    179.088     -1.014  1
        1  2204  .    14     1     1     A   198   198   LEU    CA      C   198     58.294     57.670      0.624  1
        1  2205  .    14     1     1     A   198   198   LEU    CB      C   198     42.177     41.296      0.881  1
        1  2209  .    14     1     1     A   198   198   LEU     N      N   198    118.430    119.274     -0.844  1
        1  2210  .    14     1     1     A   199   199   GLN     H      H   199      8.082      8.755     -0.673  1
        1  2211  .    14     1     1     A   199   199   GLN    HA      H   199      3.054      3.479     -0.425  1
        1  2216  .    14     1     1     A   199   199   GLN     C      C   199    176.875    178.386     -1.511  1
        1  2217  .    14     1     1     A   199   199   GLN    CA      C   199     59.739     58.938      0.801  1
        1  2218  .    14     1     1     A   199   199   GLN    CB      C   199     28.055     27.661      0.394  1
        1  2220  .    14     1     1     A   199   199   GLN     N      N   199    117.926    117.980     -0.054  1
        1  2222  .    14     1     1     A   200   200   ARG     H      H   200      7.349      8.283     -0.934  1
        1  2223  .    14     1     1     A   200   200   ARG    HA      H   200      3.798      3.838     -0.040  1
        1  2231  .    14     1     1     A   200   200   ARG     C      C   200    178.037    178.128     -0.091  1
        1  2232  .    14     1     1     A   200   200   ARG    CA      C   200     58.260     58.707     -0.447  1
        1  2233  .    14     1     1     A   200   200   ARG    CB      C   200     30.706     29.843      0.863  1
        1  2236  .    14     1     1     A   200   200   ARG     N      N   200    113.772    119.748     -5.976  1
        1  2238  .    14     1     1     A   201   201   PHE     H      H   201      8.329      7.700      0.629  1
        1  2239  .    14     1     1     A   201   201   PHE    HA      H   201      4.630      4.465      0.165  1
        1  2244  .    14     1     1     A   201   201   PHE     C      C   201    176.606    175.726      0.880  1
        1  2245  .    14     1     1     A   201   201   PHE    CA      C   201     59.014     59.017     -0.003  1
        1  2246  .    14     1     1     A   201   201   PHE    CB      C   201     40.357     40.661     -0.304  1
        1  2249  .    14     1     1     A   201   201   PHE     N      N   201    114.182    115.945     -1.763  1
        1  2250  .    14     1     1     A   202   202   ARG     H      H   202      8.719      8.430      0.289  1
        1  2251  .    14     1     1     A   202   202   ARG    HA      H   202      5.071      4.761      0.310  1
        1  2261  .    14     1     1     A   202   202   ARG    CA      C   202     53.956     53.073      0.883  1
        1  2262  .    14     1     1     A   202   202   ARG    CB      C   202     31.979     30.981      0.998  1
        1  2264  .    14     1     1     A   202   202   ARG     N      N   202    120.115    118.497      1.618  1
        1  2266  .    14     1     1     A   203   203   PRO    HA      H   203      4.348      4.555     -0.207  1
        1  2271  .    14     1     1     A   203   203   PRO     C      C   203    179.736    177.922      1.814  1
        1  2272  .    14     1     1     A   203   203   PRO    CA      C   203     65.674     65.086      0.588  1
        1  2273  .    14     1     1     A   203   203   PRO    CB      C   203     31.717     32.304     -0.587  1
        1  2275  .    14     1     1     A   204   204   LEU     H      H   204      8.875      7.531      1.344  1
        1  2276  .    14     1     1     A   204   204   LEU    HA      H   204      4.291      3.927      0.364  1
        1  2286  .    14     1     1     A   204   204   LEU     C      C   204    180.353    177.715      2.638  1
        1  2287  .    14     1     1     A   204   204   LEU    CA      C   204     58.012     57.137      0.875  1
        1  2288  .    14     1     1     A   204   204   LEU    CB      C   204     40.893     42.075     -1.182  1
        1  2292  .    14     1     1     A   204   204   LEU     N      N   204    118.940    117.380      1.560  1
        1  2293  .    14     1     1     A   205   205   ASP     H      H   205      7.541      8.288     -0.747  1
        1  2294  .    14     1     1     A   205   205   ASP    HA      H   205      4.622      4.391      0.231  1
        1  2297  .    14     1     1     A   205   205   ASP     C      C   205    177.602    177.782     -0.180  1
        1  2298  .    14     1     1     A   205   205   ASP    CA      C   205     57.437     57.240      0.197  1
        1  2299  .    14     1     1     A   205   205   ASP    CB      C   205     41.143     41.061      0.082  1
        1  2300  .    14     1     1     A   205   205   ASP     N      N   205    120.838    119.074      1.764  1
        1  2301  .    14     1     1     A   206   206   TYR     H      H   206      8.237      7.989      0.248  1
        1  2302  .    14     1     1     A   206   206   TYR    HA      H   206      4.018      4.226     -0.208  1
        1  2307  .    14     1     1     A   206   206   TYR     C      C   206    176.433    177.531     -1.098  1
        1  2308  .    14     1     1     A   206   206   TYR    CA      C   206     62.148     60.666      1.482  1
        1  2309  .    14     1     1     A   206   206   TYR    CB      C   206     38.305     37.283      1.022  1
        1  2312  .    14     1     1     A   206   206   TYR     N      N   206    119.475    118.437      1.038  1
        1  2313  .    14     1     1     A   207   207   GLN     H      H   207      8.124      7.532      0.592  1
        1  2314  .    14     1     1     A   207   207   GLN    HA      H   207      3.823      3.735      0.088  1
        1  2320  .    14     1     1     A   207   207   GLN     C      C   207    178.019    177.823      0.196  1
        1  2321  .    14     1     1     A   207   207   GLN    CA      C   207     58.841     58.349      0.492  1
        1  2322  .    14     1     1     A   207   207   GLN    CB      C   207     28.208     28.288     -0.080  1
        1  2324  .    14     1     1     A   207   207   GLN     N      N   207    115.863    122.191     -6.328  1
        1  2326  .    14     1     1     A   208   208   ARG     H      H   208      7.522      8.309     -0.787  1
        1  2327  .    14     1     1     A   208   208   ARG    HA      H   208      4.127      4.065      0.062  1
        1  2334  .    14     1     1     A   208   208   ARG     C      C   208    179.278    178.504      0.774  1
        1  2335  .    14     1     1     A   208   208   ARG    CA      C   208     59.419     58.788      0.631  1
        1  2336  .    14     1     1     A   208   208   ARG    CB      C   208     30.182     30.483     -0.301  1
        1  2338  .    14     1     1     A   208   208   ARG     N      N   208    118.471    118.050      0.421  1
        1  2340  .    14     1     1     A   209   209   LEU     H      H   209      7.869      7.629      0.240  1
        1  2341  .    14     1     1     A   209   209   LEU    HA      H   209      4.091      4.229     -0.138  1
        1  2351  .    14     1     1     A   209   209   LEU     C      C   209    179.715    178.410      1.305  1
        1  2352  .    14     1     1     A   209   209   LEU    CA      C   209     57.891     58.020     -0.129  1
        1  2353  .    14     1     1     A   209   209   LEU    CB      C   209     41.338     41.359     -0.021  1
        1  2356  .    14     1     1     A   209   209   LEU     N      N   209    119.659    122.048     -2.389  1
        1  2357  .    14     1     1     A   210   210   LEU     H      H   210      8.034      8.076     -0.042  1
        1  2358  .    14     1     1     A   210   210   LEU    HA      H   210      3.977      4.012     -0.035  1
        1  2367  .    14     1     1     A   210   210   LEU     C      C   210    180.363    178.565      1.798  1
        1  2368  .    14     1     1     A   210   210   LEU    CA      C   210     57.459     58.513     -1.054  1
        1  2369  .    14     1     1     A   210   210   LEU    CB      C   210     41.699     41.357      0.342  1
        1  2373  .    14     1     1     A   210   210   LEU     N      N   210    120.967    119.792      1.175  1
        1  2374  .    14     1     1     A   211   211   GLU     H      H   211      8.174      8.736     -0.562  1
        1  2375  .    14     1     1     A   211   211   GLU    HA      H   211      4.075      4.075      0.000  1
        1  2379  .    14     1     1     A   211   211   GLU     C      C   211    178.499    178.061      0.438  1
        1  2380  .    14     1     1     A   211   211   GLU    CA      C   211     58.575     59.533     -0.958  1
        1  2381  .    14     1     1     A   211   211   GLU    CB      C   211     29.583     29.165      0.418  1
        1  2383  .    14     1     1     A   211   211   GLU     N      N   211    119.217    118.327      0.890  1
        1  2384  .    14     1     1     A   212   212   ALA     H      H   212      7.723      7.778     -0.055  1
        1  2385  .    14     1     1     A   212   212   ALA    HA      H   212      4.291      4.334     -0.043  1
        1  2389  .    14     1     1     A   212   212   ALA     C      C   212    178.770    177.800      0.970  1
        1  2390  .    14     1     1     A   212   212   ALA    CA      C   212     53.966     53.304      0.662  1
        1  2391  .    14     1     1     A   212   212   ALA    CB      C   212     19.117     19.364     -0.247  1
        1  2392  .    14     1     1     A   212   212   ALA     N      N   212    121.798    121.800     -0.002  1
        1  2393  .    14     1     1     A   213   213   ALA     H      H   213      7.743      7.578      0.165  1
        1  2394  .    14     1     1     A   213   213   ALA    HA      H   213      4.406      4.789     -0.383  1
        1  2398  .    14     1     1     A   213   213   ALA     C      C   213    178.413    178.167      0.246  1
        1  2399  .    14     1     1     A   213   213   ALA    CA      C   213     53.129     50.888      2.241  1
        1  2400  .    14     1     1     A   213   213   ALA    CB      C   213     18.926     19.889     -0.963  1
        1  2401  .    14     1     1     A   213   213   ALA     N      N   213    120.435    121.064     -0.629  1
        1  2402  .    14     1     1     A   214   214   SER     H      H   214      7.944      8.282     -0.338  1
        1  2403  .    14     1     1     A   214   214   SER    HA      H   214      4.559      4.399      0.160  1
        1  2406  .    14     1     1     A   214   214   SER     C      C   214    174.958    174.934      0.024  1
        1  2407  .    14     1     1     A   214   214   SER    CA      C   214     58.640     60.618     -1.978  1
        1  2408  .    14     1     1     A   214   214   SER    CB      C   214     63.928     63.322      0.606  1
        1  2409  .    14     1     1     A   214   214   SER     N      N   214    113.729    114.086     -0.357  1
        1  2410  .    14     1     1     A   215   215   SER     H      H   215      8.255      7.823      0.432  1
        1  2411  .    14     1     1     A   215   215   SER    HA      H   215      4.547      4.706     -0.159  1
        1  2413  .    14     1     1     A   215   215   SER     C      C   215    175.289    173.065      2.224  1
        1  2414  .    14     1     1     A   215   215   SER    CA      C   215     58.833     56.586      2.247  1
        1  2415  .    14     1     1     A   215   215   SER    CB      C   215     63.847     63.560      0.287  1
        1  2416  .    14     1     1     A   215   215   SER     N      N   215    117.674    113.159      4.515  1
        1  2417  .    14     1     1     A   216   216   GLY     H      H   216      8.431      8.954     -0.523  1
        1  2418  .    14     1     1     A   216   216   GLY   HA2      H   216      4.054      3.939      0.115  1
        1  2419  .    14     1     1     A   216   216   GLY     C      C   216    174.189    173.304      0.885  1
        1  2420  .    14     1     1     A   216   216   GLY    CA      C   216     45.412     47.135     -1.723  1
        1  2421  .    14     1     1     A   216   216   GLY     N      N   216    110.800    112.366     -1.566  1
        1  2422  .    14     1     1     A   217   217   GLU     H      H   217      8.267      8.587     -0.320  1
        1  2423  .    14     1     1     A   217   217   GLU    HA      H   217      4.345      4.696     -0.351  1
        1  2427  .    14     1     1     A   217   217   GLU     C      C   217    176.428    175.835      0.593  1
        1  2428  .    14     1     1     A   217   217   GLU    CA      C   217     56.470     56.223      0.247  1
        1  2429  .    14     1     1     A   217   217   GLU    CB      C   217     30.526     30.753     -0.227  1
        1  2430  .    14     1     1     A   217   217   GLU     N      N   217    120.726    123.995     -3.269  1
        1  2431  .    14     1     1     A   218   218   ALA     H      H   218      8.476      8.746     -0.270  1
        1  2432  .    14     1     1     A   218   218   ALA    HA      H   218      4.467      4.773     -0.306  1
        1  2436  .    14     1     1     A   218   218   ALA     C      C   218    178.015    177.197      0.818  1
        1  2437  .    14     1     1     A   218   218   ALA    CA      C   218     52.547     51.002      1.545  1
        1  2438  .    14     1     1     A   218   218   ALA    CB      C   218     19.242     20.148     -0.906  1
        1  2439  .    14     1     1     A   218   218   ALA     N      N   218    125.534    127.924     -2.390  1
        1  2440  .    14     1     1     A   219   219   THR     H      H   219      8.232      8.681     -0.449  1
        1  2441  .    14     1     1     A   219   219   THR    HA      H   219      4.411      4.210      0.201  1
        1  2446  .    14     1     1     A   219   219   THR     C      C   219    175.327    174.800      0.527  1
        1  2447  .    14     1     1     A   219   219   THR    CA      C   219     61.889     63.358     -1.469  1
        1  2448  .    14     1     1     A   219   219   THR    CB      C   219     69.939     69.344      0.595  1
        1  2449  .    14     1     1     A   219   219   THR     N      N   219    113.242    118.644     -5.402  1
        1  2450  .    14     1     1     A   220   220   GLY     H      H   220      8.418      8.682     -0.264  1
        1  2451  .    14     1     1     A   220   220   GLY     C      C   220    174.037    172.711      1.326  1
        1  2452  .    14     1     1     A   220   220   GLY    CA      C   220     45.408     46.284     -0.876  1
        1  2453  .    14     1     1     A   220   220   GLY     N      N   220    111.031    113.981     -2.950  1
        1  2454  .    14     1     1     A   221   221   ASP     H      H   221      8.345      9.147     -0.802  1
        1  2455  .    14     1     1     A   221   221   ASP    HA      H   221      4.700      5.065     -0.365  1
        1  2458  .    14     1     1     A   221   221   ASP     C      C   221    176.535    175.084      1.451  1
        1  2459  .    14     1     1     A   221   221   ASP    CA      C   221     54.402     53.071      1.331  1
        1  2460  .    14     1     1     A   221   221   ASP    CB      C   221     41.431     43.167     -1.736  1
        1  2461  .    14     1     1     A   221   221   ASP     N      N   221    120.795    125.818     -5.023  1
        1  2462  .    14     1     1     A   222   222   SER     H      H   222      8.353      8.619     -0.266  1
        1  2463  .    14     1     1     A   222   222   SER    HA      H   222      4.493      4.361      0.132  1
        1  2465  .    14     1     1     A   222   222   SER     C      C   222    174.224    175.680     -1.456  1
        1  2466  .    14     1     1     A   222   222   SER    CA      C   222     58.427     58.329      0.098  1
        1  2467  .    14     1     1     A   222   222   SER    CB      C   222     63.860     64.294     -0.434  1
        1  2468  .    14     1     1     A   222   222   SER     N      N   222    116.220    121.754     -5.534  1
        1  2469  .    14     1     1     A   223   223   ALA     H      H   223      8.381      8.795     -0.414  1
        1  2470  .    14     1     1     A   223   223   ALA    HA      H   223      4.461      4.117      0.344  1
        1  2474  .    14     1     1     A   223   223   ALA     C      C   223    176.926    177.335     -0.409  1
        1  2475  .    14     1     1     A   223   223   ALA    CA      C   223     52.583     54.428     -1.845  1
        1  2476  .    14     1     1     A   223   223   ALA    CB      C   223     19.438     19.001      0.437  1
        1  2477  .    14     1     1     A   223   223   ALA     N      N   223    126.592    130.848     -4.256  1
        1     1  .    15     1     1     A     2     2   ALA    HA      H     2      4.274      4.677     -0.403  1
        1     5  .    15     1     1     A     2     2   ALA     C      C     2    177.828    177.274      0.554  1
        1     6  .    15     1     1     A     2     2   ALA    CA      C     2     52.984     51.350      1.634  1
        1     7  .    15     1     1     A     2     2   ALA    CB      C     2     19.138     19.883     -0.745  1
        1     8  .    15     1     1     A     3     3   GLN     H      H     3      8.463      8.573     -0.110  1
        1     9  .    15     1     1     A     3     3   GLN    HA      H     3      4.676      4.897     -0.221  1
        1    12  .    15     1     1     A     3     3   GLN     C      C     3    176.002    176.044     -0.042  1
        1    13  .    15     1     1     A     3     3   GLN    CA      C     3     56.258     54.456      1.802  1
        1    14  .    15     1     1     A     3     3   GLN    CB      C     3     30.346     32.387     -2.041  1
        1    15  .    15     1     1     A     3     3   GLN     N      N     3    117.490    120.634     -3.144  1
        1    16  .    15     1     1     A     4     4   GLY     H      H     4      8.099      8.442     -0.343  1
        1    17  .    15     1     1     A     4     4   GLY   HA2      H     4      3.910      3.877      0.033  1
        1    18  .    15     1     1     A     4     4   GLY     C      C     4    173.332    174.209     -0.877  1
        1    19  .    15     1     1     A     4     4   GLY    CA      C     4     45.333     47.245     -1.912  1
        1    20  .    15     1     1     A     4     4   GLY     N      N     4    109.423    109.727     -0.304  1
        1    21  .    15     1     1     A     5     5   LEU     H      H     5      7.863      8.491     -0.628  1
        1    22  .    15     1     1     A     5     5   LEU    HA      H     5      4.561      4.882     -0.321  1
        1    32  .    15     1     1     A     5     5   LEU     C      C     5    176.448    175.598      0.850  1
        1    33  .    15     1     1     A     5     5   LEU    CA      C     5     54.713     54.143      0.570  1
        1    34  .    15     1     1     A     5     5   LEU    CB      C     5     43.551     41.611      1.940  1
        1    38  .    15     1     1     A     5     5   LEU     N      N     5    120.391    125.797     -5.406  1
        1    39  .    15     1     1     A     6     6   ILE     H      H     6      8.764      9.395     -0.631  1
        1    40  .    15     1     1     A     6     6   ILE    HA      H     6      4.087      4.109     -0.022  1
        1    49  .    15     1     1     A     6     6   ILE     C      C     6    174.679    175.665     -0.986  1
        1    50  .    15     1     1     A     6     6   ILE    CA      C     6     61.279     61.659     -0.380  1
        1    51  .    15     1     1     A     6     6   ILE    CB      C     6     39.651     37.916      1.735  1
        1    54  .    15     1     1     A     6     6   ILE     N      N     6    123.050    126.209     -3.159  1
        1    55  .    15     1     1     A     7     7   GLU     H      H     7      8.587      8.590     -0.003  1
        1    56  .    15     1     1     A     7     7   GLU    HA      H     7      4.917      4.905      0.012  1
        1    61  .    15     1     1     A     7     7   GLU     C      C     7    175.978    176.008     -0.030  1
        1    62  .    15     1     1     A     7     7   GLU    CA      C     7     56.127     56.448     -0.321  1
        1    63  .    15     1     1     A     7     7   GLU    CB      C     7     31.115     30.296      0.819  1
        1    65  .    15     1     1     A     7     7   GLU     N      N     7    127.415    127.817     -0.402  1
        1    66  .    15     1     1     A     8     8   VAL     H      H     8      8.986      9.369     -0.383  1
        1    67  .    15     1     1     A     8     8   VAL    HA      H     8      4.375      4.970     -0.595  1
        1    72  .    15     1     1     A     8     8   VAL     C      C     8    173.704    174.865     -1.161  1
        1    73  .    15     1     1     A     8     8   VAL    CA      C     8     61.347     60.639      0.708  1
        1    74  .    15     1     1     A     8     8   VAL    CB      C     8     33.611     33.726     -0.115  1
        1    76  .    15     1     1     A     8     8   VAL     N      N     8    126.071    120.098      5.973  1
        1    77  .    15     1     1     A     9     9   GLU     H      H     9      8.521      8.944     -0.423  1
        1    78  .    15     1     1     A     9     9   GLU    HA      H     9      5.837      5.373      0.464  1
        1    81  .    15     1     1     A     9     9   GLU     C      C     9    175.939    175.410      0.529  1
        1    82  .    15     1     1     A     9     9   GLU    CA      C     9     54.516     54.796     -0.280  1
        1    83  .    15     1     1     A     9     9   GLU    CB      C     9     33.009     32.746      0.263  1
        1    84  .    15     1     1     A     9     9   GLU     N      N     9    122.857    126.449     -3.592  1
        1    85  .    15     1     1     A    10    10   ARG     H      H    10      8.690      8.663      0.027  1
        1    86  .    15     1     1     A    10    10   ARG    HA      H    10      4.709      5.009     -0.300  1
        1    94  .    15     1     1     A    10    10   ARG     C      C    10    174.826    174.536      0.290  1
        1    95  .    15     1     1     A    10    10   ARG    CA      C    10     54.491     54.390      0.101  1
        1    96  .    15     1     1     A    10    10   ARG    CB      C    10     35.777     34.840      0.937  1
        1    98  .    15     1     1     A    10    10   ARG     N      N    10    120.430    123.417     -2.987  1
        1   100  .    15     1     1     A    11    11   LYS     H      H    11      8.874      8.878     -0.004  1
        1   101  .    15     1     1     A    11    11   LYS    HA      H    11      5.530      5.485      0.045  1
        1   107  .    15     1     1     A    11    11   LYS     C      C    11    176.919    174.697      2.222  1
        1   108  .    15     1     1     A    11    11   LYS    CA      C    11     55.084     54.458      0.626  1
        1   109  .    15     1     1     A    11    11   LYS    CB      C    11     35.435     36.570     -1.135  1
        1   113  .    15     1     1     A    11    11   LYS     N      N    11    121.087    123.247     -2.160  1
        1   114  .    15     1     1     A    12    12   PHE     H      H    12      8.877      9.095     -0.218  1
        1   115  .    15     1     1     A    12    12   PHE    HA      H    12      5.130      5.085      0.045  1
        1   120  .    15     1     1     A    12    12   PHE     C      C    12    171.676    172.057     -0.381  1
        1   121  .    15     1     1     A    12    12   PHE    CA      C    12     55.869     56.360     -0.491  1
        1   122  .    15     1     1     A    12    12   PHE    CB      C    12     42.108     41.586      0.522  1
        1   125  .    15     1     1     A    12    12   PHE     N      N    12    117.486    119.739     -2.253  1
        1   126  .    15     1     1     A    13    13   ALA     H      H    13      9.134      9.316     -0.182  1
        1   127  .    15     1     1     A    13    13   ALA    HA      H    13      5.003      4.684      0.319  1
        1   131  .    15     1     1     A    13    13   ALA    CA      C    13     48.340     48.827     -0.487  1
        1   132  .    15     1     1     A    13    13   ALA    CB      C    13     19.191     20.282     -1.091  1
        1   133  .    15     1     1     A    13    13   ALA     N      N    13    125.915    122.947      2.968  1
        1   134  .    15     1     1     A    14    14   PRO    HA      H    14      4.620      5.219     -0.599  1
        1   140  .    15     1     1     A    14    14   PRO     C      C    14    176.502    177.297     -0.795  1
        1   141  .    15     1     1     A    14    14   PRO    CA      C    14     62.672     62.464      0.208  1
        1   142  .    15     1     1     A    14    14   PRO    CB      C    14     33.119     32.188      0.931  1
        1   145  .    15     1     1     A    15    15   GLY     H      H    15      8.721      8.562      0.159  1
        1   146  .    15     1     1     A    15    15   GLY   HA2      H    15      3.999      4.081     -0.082  1
        1   147  .    15     1     1     A    15    15   GLY   HA3      H    15      4.632      4.081      0.551  1
        1   148  .    15     1     1     A    15    15   GLY    CA      C    15     44.411     43.953      0.458  1
        1   149  .    15     1     1     A    15    15   GLY     N      N    15    109.863    107.898      1.965  1
        1   150  .    15     1     1     A    16    16   PRO    HA      H    16      4.447      4.522     -0.075  1
        1   155  .    15     1     1     A    16    16   PRO     C      C    16    177.053    176.823      0.230  1
        1   156  .    15     1     1     A    16    16   PRO    CA      C    16     64.395     64.055      0.340  1
        1   157  .    15     1     1     A    16    16   PRO    CB      C    16     31.993     31.678      0.315  1
        1   159  .    15     1     1     A    17    17   ASP     H      H    17      8.550      8.546      0.004  1
        1   160  .    15     1     1     A    17    17   ASP    HA      H    17      4.950      4.913      0.037  1
        1   163  .    15     1     1     A    17    17   ASP     C      C    17    176.800    177.202     -0.402  1
        1   164  .    15     1     1     A    17    17   ASP    CA      C    17     53.271     53.160      0.111  1
        1   165  .    15     1     1     A    17    17   ASP    CB      C    17     40.392     41.008     -0.616  1
        1   166  .    15     1     1     A    17    17   ASP     N      N    17    116.060    116.032      0.028  1
        1   167  .    15     1     1     A    18    18   THR     H      H    18      7.664      7.139      0.525  1
        1   168  .    15     1     1     A    18    18   THR    HA      H    18      4.120      3.726      0.394  1
        1   174  .    15     1     1     A    18    18   THR     C      C    18    175.407    176.322     -0.915  1
        1   175  .    15     1     1     A    18    18   THR    CA      C    18     68.718     67.201      1.517  1
        1   176  .    15     1     1     A    18    18   THR    CB      C    18     69.179     68.547      0.632  1
        1   178  .    15     1     1     A    18    18   THR     N      N    18    117.158    116.012      1.146  1
        1   179  .    15     1     1     A    19    19   GLU     H      H    19      8.817      8.496      0.321  1
        1   180  .    15     1     1     A    19    19   GLU    HA      H    19      3.510      3.232      0.278  1
        1   184  .    15     1     1     A    19    19   GLU     C      C    19    178.345    179.123     -0.778  1
        1   185  .    15     1     1     A    19    19   GLU    CA      C    19     61.237     59.709      1.528  1
        1   186  .    15     1     1     A    19    19   GLU    CB      C    19     28.746     29.309     -0.563  1
        1   188  .    15     1     1     A    19    19   GLU     N      N    19    118.802    118.654      0.148  1
        1   189  .    15     1     1     A    20    20   GLU     H      H    20      7.976      8.190     -0.214  1
        1   190  .    15     1     1     A    20    20   GLU    HA      H    20      4.036      4.097     -0.061  1
        1   194  .    15     1     1     A    20    20   GLU     C      C    20    179.451    179.387      0.064  1
        1   195  .    15     1     1     A    20    20   GLU    CA      C    20     59.909     59.048      0.861  1
        1   196  .    15     1     1     A    20    20   GLU    CB      C    20     28.992     29.366     -0.374  1
        1   198  .    15     1     1     A    20    20   GLU     N      N    20    121.130    118.921      2.209  1
        1   199  .    15     1     1     A    21    21   ARG     H      H    21      8.199      8.061      0.138  1
        1   200  .    15     1     1     A    21    21   ARG    HA      H    21      4.061      4.143     -0.082  1
        1   207  .    15     1     1     A    21    21   ARG     C      C    21    179.087    178.867      0.220  1
        1   208  .    15     1     1     A    21    21   ARG    CA      C    21     58.477     58.643     -0.166  1
        1   209  .    15     1     1     A    21    21   ARG    CB      C    21     30.101     29.942      0.159  1
        1   211  .    15     1     1     A    21    21   ARG     N      N    21    119.897    120.100     -0.203  1
        1   213  .    15     1     1     A    22    22   LEU     H      H    22      8.154      8.502     -0.348  1
        1   214  .    15     1     1     A    22    22   LEU    HA      H    22      3.560      3.800     -0.240  1
        1   224  .    15     1     1     A    22    22   LEU     C      C    22    178.461    179.452     -0.991  1
        1   225  .    15     1     1     A    22    22   LEU    CA      C    22     58.432     57.803      0.629  1
        1   226  .    15     1     1     A    22    22   LEU    CB      C    22     40.229     40.983     -0.754  1
        1   230  .    15     1     1     A    22    22   LEU     N      N    22    120.012    119.575      0.437  1
        1   231  .    15     1     1     A    23    23   GLN     H      H    23      7.621      7.800     -0.179  1
        1   232  .    15     1     1     A    23    23   GLN    HA      H    23      4.232      4.110      0.122  1
        1   238  .    15     1     1     A    23    23   GLN     C      C    23    180.543    178.161      2.382  1
        1   239  .    15     1     1     A    23    23   GLN    CA      C    23     59.434     59.288      0.146  1
        1   240  .    15     1     1     A    23    23   GLN    CB      C    23     28.749     28.367      0.382  1
        1   242  .    15     1     1     A    23    23   GLN     N      N    23    117.823    118.094     -0.271  1
        1   244  .    15     1     1     A    24    24   GLU     H      H    24      8.165      7.747      0.418  1
        1   245  .    15     1     1     A    24    24   GLU    HA      H    24      4.072      4.180     -0.108  1
        1   249  .    15     1     1     A    24    24   GLU     C      C    24    178.612    179.068     -0.456  1
        1   250  .    15     1     1     A    24    24   GLU    CA      C    24     59.236     58.809      0.427  1
        1   251  .    15     1     1     A    24    24   GLU    CB      C    24     29.606     29.509      0.097  1
        1   253  .    15     1     1     A    24    24   GLU     N      N    24    122.589    119.766      2.823  1
        1   254  .    15     1     1     A    25    25   LEU     H      H    25      7.911      7.983     -0.072  1
        1   255  .    15     1     1     A    25    25   LEU    HA      H    25      4.214      4.100      0.114  1
        1   265  .    15     1     1     A    25    25   LEU     C      C    25    176.745    177.364     -0.619  1
        1   266  .    15     1     1     A    25    25   LEU    CA      C    25     55.659     55.834     -0.175  1
        1   267  .    15     1     1     A    25    25   LEU    CB      C    25     43.109     42.695      0.414  1
        1   271  .    15     1     1     A    25    25   LEU     N      N    25    117.882    116.981      0.901  1
        1   272  .    15     1     1     A    26    26   GLY     H      H    26      7.776      7.957     -0.181  1
        1   273  .    15     1     1     A    26    26   GLY   HA2      H    26      4.337      4.021      0.316  1
        1   274  .    15     1     1     A    26    26   GLY   HA3      H    26      3.856      4.037     -0.181  1
        1   275  .    15     1     1     A    26    26   GLY     C      C    26    175.456    174.850      0.606  1
        1   276  .    15     1     1     A    26    26   GLY    CA      C    26     44.875     45.348     -0.473  1
        1   277  .    15     1     1     A    26    26   GLY     N      N    26    104.938    105.923     -0.985  1
        1   278  .    15     1     1     A    27    27   ALA     H      H    27      8.104      8.533     -0.429  1
        1   279  .    15     1     1     A    27    27   ALA    HA      H    27      4.949      4.496      0.453  1
        1   283  .    15     1     1     A    27    27   ALA     C      C    27    176.448    177.412     -0.964  1
        1   284  .    15     1     1     A    27    27   ALA    CA      C    27     52.183     52.487     -0.304  1
        1   285  .    15     1     1     A    27    27   ALA    CB      C    27     21.814     19.935      1.879  1
        1   286  .    15     1     1     A    27    27   ALA     N      N    27    123.263    124.600     -1.337  1
        1   287  .    15     1     1     A    28    28   THR     H      H    28      9.369      9.577     -0.208  1
        1   288  .    15     1     1     A    28    28   THR    HA      H    28      4.779      4.617      0.162  1
        1   293  .    15     1     1     A    28    28   THR     C      C    28    173.725    174.219     -0.494  1
        1   294  .    15     1     1     A    28    28   THR    CA      C    28     60.046     62.679     -2.633  1
        1   295  .    15     1     1     A    28    28   THR    CB      C    28     70.592     69.437      1.155  1
        1   297  .    15     1     1     A    28    28   THR     N      N    28    112.201    119.365     -7.164  1
        1   298  .    15     1     1     A    29    29   LEU     H      H    29      8.518      8.448      0.070  1
        1   299  .    15     1     1     A    29    29   LEU    HA      H    29      3.332      3.797     -0.465  1
        1   309  .    15     1     1     A    29    29   LEU     C      C    29    176.202    176.471     -0.269  1
        1   310  .    15     1     1     A    29    29   LEU    CA      C    29     55.031     54.929      0.102  1
        1   311  .    15     1     1     A    29    29   LEU    CB      C    29     40.624     41.593     -0.969  1
        1   315  .    15     1     1     A    29    29   LEU     N      N    29    128.151    128.475     -0.324  1
        1   316  .    15     1     1     A    30    30   GLU     H      H    30      9.269      9.039      0.230  1
        1   317  .    15     1     1     A    30    30   GLU    HA      H    30      4.287      4.285      0.002  1
        1   321  .    15     1     1     A    30    30   GLU     C      C    30    176.740    175.925      0.815  1
        1   322  .    15     1     1     A    30    30   GLU    CA      C    30     57.283     56.890      0.393  1
        1   323  .    15     1     1     A    30    30   GLU    CB      C    30     31.045     30.579      0.466  1
        1   325  .    15     1     1     A    30    30   GLU     N      N    30    130.123    123.637      6.486  1
        1   326  .    15     1     1     A    31    31   HIS     H      H    31      7.341      7.148      0.193  1
        1   327  .    15     1     1     A    31    31   HIS    HA      H    31      4.701      5.142     -0.441  1
        1   331  .    15     1     1     A    31    31   HIS     C      C    31    172.581    173.803     -1.222  1
        1   332  .    15     1     1     A    31    31   HIS    CA      C    31     55.876     54.656      1.220  1
        1   333  .    15     1     1     A    31    31   HIS    CB      C    31     33.434     34.107     -0.673  1
        1   334  .    15     1     1     A    31    31   HIS     N      N    31    113.223    116.398     -3.175  1
        1   335  .    15     1     1     A    32    32   ARG     H      H    32      8.196      8.967     -0.771  1
        1   336  .    15     1     1     A    32    32   ARG    HA      H    32      5.262      5.315     -0.053  1
        1   341  .    15     1     1     A    32    32   ARG     C      C    32    174.377    174.808     -0.431  1
        1   342  .    15     1     1     A    32    32   ARG    CA      C    32     55.808     54.536      1.272  1
        1   343  .    15     1     1     A    32    32   ARG    CB      C    32     33.340     33.849     -0.509  1
        1   345  .    15     1     1     A    32    32   ARG     N      N    32    123.003    119.465      3.538  1
        1   346  .    15     1     1     A    33    33   VAL     H      H    33      8.956      9.310     -0.354  1
        1   347  .    15     1     1     A    33    33   VAL    HA      H    33      4.734      4.943     -0.209  1
        1   355  .    15     1     1     A    33    33   VAL     C      C    33    172.821    174.972     -2.151  1
        1   356  .    15     1     1     A    33    33   VAL    CA      C    33     60.197     59.840      0.357  1
        1   357  .    15     1     1     A    33    33   VAL    CB      C    33     35.860     34.942      0.918  1
        1   360  .    15     1     1     A    33    33   VAL     N      N    33    122.929    117.600      5.329  1
        1   361  .    15     1     1     A    34    34   THR     H      H    34      8.250      8.884     -0.634  1
        1   362  .    15     1     1     A    34    34   THR    HA      H    34      5.616      5.703     -0.087  1
        1   367  .    15     1     1     A    34    34   THR     C      C    34    173.913    173.662      0.251  1
        1   368  .    15     1     1     A    34    34   THR    CA      C    34     60.245     60.594     -0.349  1
        1   369  .    15     1     1     A    34    34   THR    CB      C    34     71.706     71.299      0.407  1
        1   371  .    15     1     1     A    34    34   THR     N      N    34    119.164    116.342      2.822  1
        1   372  .    15     1     1     A    35    35   PHE     H      H    35      8.565      8.491      0.074  1
        1   373  .    15     1     1     A    35    35   PHE    HA      H    35      5.029      5.035     -0.006  1
        1   378  .    15     1     1     A    35    35   PHE     C      C    35    173.193    172.266      0.927  1
        1   379  .    15     1     1     A    35    35   PHE    CA      C    35     55.687     55.679      0.008  1
        1   380  .    15     1     1     A    35    35   PHE    CB      C    35     40.853     41.099     -0.246  1
        1   383  .    15     1     1     A    35    35   PHE     N      N    35    120.244    118.456      1.788  1
        1   384  .    15     1     1     A    36    36   ARG     H      H    36      8.869      8.562      0.307  1
        1   385  .    15     1     1     A    36    36   ARG    HA      H    36      4.982      4.579      0.403  1
        1   387  .    15     1     1     A    36    36   ARG     C      C    36    174.743    174.776     -0.033  1
        1   388  .    15     1     1     A    36    36   ARG    CA      C    36     55.493     55.534     -0.041  1
        1   389  .    15     1     1     A    36    36   ARG    CB      C    36     32.228     31.634      0.594  1
        1   390  .    15     1     1     A    36    36   ARG     N      N    36    123.893    121.088      2.805  1
        1   391  .    15     1     1     A    37    37   ASP     H      H    37      8.402      9.357     -0.955  1
        1   392  .    15     1     1     A    37    37   ASP    HA      H    37      5.462      5.561     -0.099  1
        1   395  .    15     1     1     A    37    37   ASP     C      C    37    175.177    175.101      0.076  1
        1   396  .    15     1     1     A    37    37   ASP    CA      C    37     53.942     53.073      0.869  1
        1   397  .    15     1     1     A    37    37   ASP    CB      C    37     45.486     42.983      2.503  1
        1   398  .    15     1     1     A    37    37   ASP     N      N    37    127.149    125.965      1.184  1
        1   399  .    15     1     1     A    38    38   THR     H      H    38      8.151      8.708     -0.557  1
        1   400  .    15     1     1     A    38    38   THR    HA      H    38      4.866      5.470     -0.604  1
        1   405  .    15     1     1     A    38    38   THR     C      C    38    172.792    172.913     -0.121  1
        1   406  .    15     1     1     A    38    38   THR    CA      C    38     61.416     60.578      0.838  1
        1   407  .    15     1     1     A    38    38   THR    CB      C    38     71.047     70.862      0.185  1
        1   409  .    15     1     1     A    38    38   THR     N      N    38    115.686    115.958     -0.272  1
        1   410  .    15     1     1     A    39    39   TYR     H      H    39      9.021      9.400     -0.379  1
        1   411  .    15     1     1     A    39    39   TYR    HA      H    39      5.544      5.708     -0.164  1
        1   416  .    15     1     1     A    39    39   TYR     C      C    39    176.032    174.718      1.314  1
        1   417  .    15     1     1     A    39    39   TYR    CA      C    39     57.184     56.481      0.703  1
        1   418  .    15     1     1     A    39    39   TYR    CB      C    39     41.642     40.572      1.070  1
        1   420  .    15     1     1     A    39    39   TYR     N      N    39    124.579    124.886     -0.307  1
        1   421  .    15     1     1     A    40    40   TYR     H      H    40      8.487      9.188     -0.701  1
        1   422  .    15     1     1     A    40    40   TYR    HA      H    40      5.517      5.999     -0.482  1
        1   426  .    15     1     1     A    40    40   TYR     C      C    40    174.108    174.474     -0.366  1
        1   427  .    15     1     1     A    40    40   TYR    CA      C    40     56.979     56.781      0.198  1
        1   428  .    15     1     1     A    40    40   TYR    CB      C    40     44.132     42.586      1.546  1
        1   431  .    15     1     1     A    40    40   TYR     N      N    40    119.709    121.385     -1.676  1
        1   432  .    15     1     1     A    41    41   ASP     H      H    41      9.341      8.703      0.638  1
        1   433  .    15     1     1     A    41    41   ASP    HA      H    41      4.866      5.214     -0.348  1
        1   436  .    15     1     1     A    41    41   ASP     C      C    41    177.262    175.172      2.090  1
        1   437  .    15     1     1     A    41    41   ASP    CA      C    41     53.445     53.469     -0.024  1
        1   438  .    15     1     1     A    41    41   ASP    CB      C    41     45.347     44.676      0.671  1
        1   439  .    15     1     1     A    41    41   ASP     N      N    41    117.995    120.401     -2.406  1
        1   440  .    15     1     1     A    42    42   THR     H      H    42     11.574      8.701      2.873  1
        1   441  .    15     1     1     A    42    42   THR    HA      H    42      5.206      4.619      0.587  1
        1   446  .    15     1     1     A    42    42   THR     C      C    42    177.935    176.411      1.524  1
        1   447  .    15     1     1     A    42    42   THR    CA      C    42     60.400     62.055     -1.655  1
        1   448  .    15     1     1     A    42    42   THR    CB      C    42     72.114     69.736      2.378  1
        1   450  .    15     1     1     A    42    42   THR     N      N    42    114.394    117.374     -2.980  1
        1   451  .    15     1     1     A    43    43   SER     H      H    43      9.715      8.820      0.895  1
        1   452  .    15     1     1     A    43    43   SER    HA      H    43      4.252      4.177      0.075  1
        1   455  .    15     1     1     A    43    43   SER     C      C    43    175.478    174.724      0.754  1
        1   456  .    15     1     1     A    43    43   SER    CA      C    43     61.277     61.100      0.177  1
        1   457  .    15     1     1     A    43    43   SER    CB      C    43     62.821     62.876     -0.055  1
        1   458  .    15     1     1     A    43    43   SER     N      N    43    116.674    118.266     -1.592  1
        1   459  .    15     1     1     A    44    44   GLU     H      H    44      7.674      7.956     -0.282  1
        1   460  .    15     1     1     A    44    44   GLU    HA      H    44      4.330      4.297      0.033  1
        1   464  .    15     1     1     A    44    44   GLU     C      C    44    175.001    176.063     -1.062  1
        1   465  .    15     1     1     A    44    44   GLU    CA      C    44     55.992     55.235      0.757  1
        1   466  .    15     1     1     A    44    44   GLU    CB      C    44     29.276     29.164      0.112  1
        1   468  .    15     1     1     A    44    44   GLU     N      N    44    117.856    117.927     -0.071  1
        1   469  .    15     1     1     A    45    45   LEU     H      H    45      8.222      7.797      0.425  1
        1   470  .    15     1     1     A    45    45   LEU    HA      H    45      3.901      4.784     -0.883  1
        1   480  .    15     1     1     A    45    45   LEU     C      C    45    175.209    176.449     -1.240  1
        1   481  .    15     1     1     A    45    45   LEU    CA      C    45     55.548     56.109     -0.561  1
        1   482  .    15     1     1     A    45    45   LEU    CB      C    45     38.458     39.739     -1.281  1
        1   485  .    15     1     1     A    45    45   LEU     N      N    45    119.335    116.680      2.655  1
        1   486  .    15     1     1     A    46    46   SER     H      H    46      7.347      7.740     -0.393  1
        1   487  .    15     1     1     A    46    46   SER    HA      H    46      3.954      4.264     -0.310  1
        1   489  .    15     1     1     A    46    46   SER     C      C    46    177.497    177.170      0.327  1
        1   490  .    15     1     1     A    46    46   SER    CA      C    46     62.471     61.092      1.379  1
        1   491  .    15     1     1     A    46    46   SER    CB      C    46     63.908     62.964      0.944  1
        1   492  .    15     1     1     A    46    46   SER     N      N    46    111.433    114.002     -2.569  1
        1   493  .    15     1     1     A    47    47   LEU     H      H    47     12.003      8.348      3.655  1
        1   494  .    15     1     1     A    47    47   LEU    HA      H    47      3.959      4.113     -0.154  1
        1   504  .    15     1     1     A    47    47   LEU     C      C    47    180.340    178.397      1.943  1
        1   505  .    15     1     1     A    47    47   LEU    CA      C    47     58.879     58.270      0.609  1
        1   506  .    15     1     1     A    47    47   LEU    CB      C    47     39.572     42.024     -2.452  1
        1   510  .    15     1     1     A    47    47   LEU     N      N    47    124.605    122.981      1.624  1
        1   511  .    15     1     1     A    48    48   MET     H      H    48     10.599      8.942      1.657  1
        1   512  .    15     1     1     A    48    48   MET    HA      H    48      3.213      4.028     -0.815  1
        1   520  .    15     1     1     A    48    48   MET     C      C    48    181.177    178.243      2.934  1
        1   521  .    15     1     1     A    48    48   MET    CA      C    48     60.747     57.866      2.881  1
        1   522  .    15     1     1     A    48    48   MET    CB      C    48     32.594     32.288      0.306  1
        1   525  .    15     1     1     A    48    48   MET     N      N    48    126.254    118.745      7.509  1
        1   526  .    15     1     1     A    49    49   LEU     H      H    49      8.731      7.978      0.753  1
        1   527  .    15     1     1     A    49    49   LEU    HA      H    49      4.097      4.071      0.026  1
        1   536  .    15     1     1     A    49    49   LEU     C      C    49    178.144    177.696      0.448  1
        1   537  .    15     1     1     A    49    49   LEU    CA      C    49     57.800     56.908      0.892  1
        1   538  .    15     1     1     A    49    49   LEU    CB      C    49     41.379     41.917     -0.538  1
        1   541  .    15     1     1     A    49    49   LEU     N      N    49    119.183    120.934     -1.751  1
        1   542  .    15     1     1     A    50    50   SER     H      H    50      7.853      7.578      0.275  1
        1   543  .    15     1     1     A    50    50   SER    HA      H    50      4.822      4.639      0.183  1
        1   546  .    15     1     1     A    50    50   SER     C      C    50    174.539    173.767      0.772  1
        1   547  .    15     1     1     A    50    50   SER    CA      C    50     57.811     57.571      0.240  1
        1   548  .    15     1     1     A    50    50   SER    CB      C    50     64.443     63.100      1.343  1
        1   549  .    15     1     1     A    50    50   SER     N      N    50    114.594    114.021      0.573  1
        1   550  .    15     1     1     A    51    51   ASP     H      H    51      8.264      7.653      0.611  1
        1   551  .    15     1     1     A    51    51   ASP    HA      H    51      4.362      4.319      0.043  1
        1   554  .    15     1     1     A    51    51   ASP     C      C    51    172.921    174.321     -1.400  1
        1   555  .    15     1     1     A    51    51   ASP    CA      C    51     55.343     55.652     -0.309  1
        1   556  .    15     1     1     A    51    51   ASP    CB      C    51     40.583     39.593      0.990  1
        1   557  .    15     1     1     A    51    51   ASP     N      N    51    123.003    118.588      4.415  1
        1   558  .    15     1     1     A    52    52   HIS     H      H    52      7.869      7.296      0.573  1
        1   559  .    15     1     1     A    52    52   HIS    HA      H    52      5.335      5.192      0.143  1
        1   564  .    15     1     1     A    52    52   HIS     C      C    52    173.991    173.366      0.625  1
        1   565  .    15     1     1     A    52    52   HIS    CA      C    52     55.889     54.416      1.473  1
        1   566  .    15     1     1     A    52    52   HIS    CB      C    52     31.789     32.079     -0.290  1
        1   568  .    15     1     1     A    52    52   HIS     N      N    52    112.486    118.507     -6.021  1
        1   569  .    15     1     1     A    53    53   TRP     H      H    53      8.165      9.452     -1.287  1
        1   570  .    15     1     1     A    53    53   TRP    HA      H    53      4.926      5.461     -0.535  1
        1   578  .    15     1     1     A    53    53   TRP     C      C    53    175.354    174.726      0.628  1
        1   579  .    15     1     1     A    53    53   TRP    CA      C    53     55.364     55.334      0.030  1
        1   580  .    15     1     1     A    53    53   TRP    CB      C    53     30.641     32.083     -1.442  1
        1   585  .    15     1     1     A    53    53   TRP     N      N    53    117.916    127.583     -9.667  1
        1   587  .    15     1     1     A    54    54   LEU     H      H    54     10.088      8.925      1.163  1
        1   588  .    15     1     1     A    54    54   LEU    HA      H    54      5.497      5.118      0.379  1
        1   598  .    15     1     1     A    54    54   LEU     C      C    54    173.337    174.651     -1.314  1
        1   599  .    15     1     1     A    54    54   LEU    CA      C    54     54.408     54.205      0.203  1
        1   600  .    15     1     1     A    54    54   LEU    CB      C    54     44.156     46.088     -1.932  1
        1   604  .    15     1     1     A    54    54   LEU     N      N    54    130.826    123.902      6.924  1
        1   605  .    15     1     1     A    55    55   ARG     H      H    55      9.289      9.463     -0.174  1
        1   606  .    15     1     1     A    55    55   ARG    HA      H    55      5.482      5.389      0.093  1
        1   612  .    15     1     1     A    55    55   ARG     C      C    55    174.057    174.071     -0.014  1
        1   613  .    15     1     1     A    55    55   ARG    CA      C    55     53.167     54.132     -0.965  1
        1   614  .    15     1     1     A    55    55   ARG    CB      C    55     34.270     33.489      0.781  1
        1   616  .    15     1     1     A    55    55   ARG     N      N    55    125.089    124.747      0.342  1
        1   618  .    15     1     1     A    56    56   GLN     H      H    56      9.092      8.645      0.447  1
        1   619  .    15     1     1     A    56    56   GLN    HA      H    56      3.991      4.154     -0.163  1
        1   626  .    15     1     1     A    56    56   GLN     C      C    56    174.199    174.754     -0.555  1
        1   627  .    15     1     1     A    56    56   GLN    CA      C    56     54.566     54.470      0.096  1
        1   628  .    15     1     1     A    56    56   GLN    CB      C    56     29.643     29.473      0.170  1
        1   630  .    15     1     1     A    56    56   GLN     N      N    56    124.355    123.198      1.157  1
        1   632  .    15     1     1     A    57    57   ARG     H      H    57      8.440      8.208      0.232  1
        1   633  .    15     1     1     A    57    57   ARG    HA      H    57      5.316      4.867      0.449  1
        1   639  .    15     1     1     A    57    57   ARG     C      C    57    176.188    176.717     -0.529  1
        1   640  .    15     1     1     A    57    57   ARG    CA      C    57     53.940     55.972     -2.032  1
        1   641  .    15     1     1     A    57    57   ARG    CB      C    57     32.426     30.164      2.262  1
        1   643  .    15     1     1     A    57    57   ARG     N      N    57    130.222    125.617      4.605  1
        1   645  .    15     1     1     A    58    58   GLU     H      H    58      8.891      9.734     -0.843  1
        1   646  .    15     1     1     A    58    58   GLU    HA      H    58      3.996      4.223     -0.227  1
        1   649  .    15     1     1     A    58    58   GLU    CA      C    58     58.364     58.646     -0.282  1
        1   650  .    15     1     1     A    58    58   GLU    CB      C    58     30.875     29.713      1.162  1
        1   651  .    15     1     1     A    58    58   GLU     N      N    58    131.208    120.131     11.077  1
        1   652  .    15     1     1     A    59    59   GLY     H      H    59      8.367      7.972      0.395  1
        1   653  .    15     1     1     A    59    59   GLY   HA2      H    59      4.334      3.976      0.358  1
        1   654  .    15     1     1     A    59    59   GLY   HA3      H    59      3.743      4.044     -0.301  1
        1   655  .    15     1     1     A    59    59   GLY     C      C    59    174.194    174.981     -0.787  1
        1   656  .    15     1     1     A    59    59   GLY    CA      C    59     45.666     45.521      0.145  1
        1   657  .    15     1     1     A    60    60   SER     H      H    60      8.071      8.352     -0.281  1
        1   658  .    15     1     1     A    60    60   SER    HA      H    60      4.730      4.542      0.188  1
        1   661  .    15     1     1     A    60    60   SER     C      C    60    173.908    174.527     -0.619  1
        1   662  .    15     1     1     A    60    60   SER    CA      C    60     58.762     58.089      0.673  1
        1   663  .    15     1     1     A    60    60   SER    CB      C    60     64.497     63.428      1.069  1
        1   664  .    15     1     1     A    60    60   SER     N      N    60    114.636    116.298     -1.662  1
        1   665  .    15     1     1     A    61    61   GLY     H      H    61      8.401      7.193      1.208  1
        1   666  .    15     1     1     A    61    61   GLY   HA2      H    61      4.560      4.052      0.508  1
        1   667  .    15     1     1     A    61    61   GLY   HA3      H    61      3.878      4.102     -0.224  1
        1   668  .    15     1     1     A    61    61   GLY     C      C    61    173.526    172.733      0.793  1
        1   669  .    15     1     1     A    61    61   GLY    CA      C    61     44.906     44.370      0.536  1
        1   670  .    15     1     1     A    61    61   GLY     N      N    61    109.421    108.348      1.073  1
        1   671  .    15     1     1     A    62    62   TRP     H      H    62      8.861      8.434      0.427  1
        1   672  .    15     1     1     A    62    62   TRP    HA      H    62      5.089      5.040      0.049  1
        1   681  .    15     1     1     A    62    62   TRP     C      C    62    176.168    175.654      0.514  1
        1   682  .    15     1     1     A    62    62   TRP    CA      C    62     57.459     57.352      0.107  1
        1   683  .    15     1     1     A    62    62   TRP    CB      C    62     32.536     31.638      0.898  1
        1   689  .    15     1     1     A    62    62   TRP     N      N    62    122.939    121.027      1.912  1
        1   691  .    15     1     1     A    63    63   GLU     H      H    63      9.306      9.609     -0.303  1
        1   692  .    15     1     1     A    63    63   GLU    HA      H    63      4.919      5.746     -0.827  1
        1   697  .    15     1     1     A    63    63   GLU     C      C    63    173.770    175.011     -1.241  1
        1   698  .    15     1     1     A    63    63   GLU    CA      C    63     55.953     55.152      0.801  1
        1   699  .    15     1     1     A    63    63   GLU    CB      C    63     35.317     33.611      1.706  1
        1   701  .    15     1     1     A    63    63   GLU     N      N    63    120.136    122.023     -1.887  1
        1   702  .    15     1     1     A    64    64   LEU     H      H    64      8.998      9.106     -0.108  1
        1   703  .    15     1     1     A    64    64   LEU    HA      H    64      5.616      5.464      0.152  1
        1   712  .    15     1     1     A    64    64   LEU     C      C    64    175.014    174.703      0.311  1
        1   713  .    15     1     1     A    64    64   LEU    CA      C    64     52.945     52.977     -0.032  1
        1   714  .    15     1     1     A    64    64   LEU    CB      C    64     46.904     45.837      1.067  1
        1   717  .    15     1     1     A    64    64   LEU     N      N    64    127.321    122.104      5.217  1
        1   718  .    15     1     1     A    65    65   LYS     H      H    65      9.322      9.225      0.097  1
        1   719  .    15     1     1     A    65    65   LYS    HA      H    65      5.347      5.857     -0.510  1
        1   727  .    15     1     1     A    65    65   LYS     C      C    65    175.811    175.218      0.593  1
        1   728  .    15     1     1     A    65    65   LYS    CA      C    65     55.817     54.947      0.870  1
        1   729  .    15     1     1     A    65    65   LYS    CB      C    65     34.521     34.883     -0.362  1
        1   733  .    15     1     1     A    65    65   LYS     N      N    65    129.874    121.787      8.087  1
        1   734  .    15     1     1     A    66    66   CYS     H      H    66      9.129      9.067      0.062  1
        1   735  .    15     1     1     A    66    66   CYS    HA      H    66      5.319      5.337     -0.018  1
        1   738  .    15     1     1     A    66    66   CYS    CA      C    66     54.532     56.665     -2.133  1
        1   739  .    15     1     1     A    66    66   CYS    CB      C    66     28.813     31.405     -2.592  1
        1   740  .    15     1     1     A    66    66   CYS     N      N    66    121.497    125.114     -3.617  1
        1   741  .    15     1     1     A    67    67   PRO    HA      H    67      4.439      3.994      0.445  1
        1   748  .    15     1     1     A    67    67   PRO     C      C    67    177.297    178.102     -0.805  1
        1   749  .    15     1     1     A    67    67   PRO    CA      C    67     63.596     63.468      0.128  1
        1   750  .    15     1     1     A    67    67   PRO    CB      C    67     32.242     31.542      0.700  1
        1   752  .    15     1     1     A    68    68   GLY     H      H    68      8.316      8.393     -0.077  1
        1   753  .    15     1     1     A    68    68   GLY   HA2      H    68      3.726      3.985     -0.259  1
        1   754  .    15     1     1     A    68    68   GLY   HA3      H    68      4.095      4.021      0.074  1
        1   755  .    15     1     1     A    68    68   GLY     C      C    68    173.789    174.188     -0.399  1
        1   756  .    15     1     1     A    68    68   GLY    CA      C    68     45.227     45.304     -0.077  1
        1   757  .    15     1     1     A    68    68   GLY     N      N    68    109.533    109.782     -0.249  1
        1   758  .    15     1     1     A    69    69   VAL     H      H    69      8.114      7.661      0.453  1
        1   759  .    15     1     1     A    69    69   VAL    HA      H    69      4.266      4.052      0.214  1
        1   764  .    15     1     1     A    69    69   VAL     C      C    69    176.299    175.802      0.497  1
        1   765  .    15     1     1     A    69    69   VAL    CA      C    69     61.945     62.916     -0.971  1
        1   766  .    15     1     1     A    69    69   VAL    CB      C    69     33.082     31.739      1.343  1
        1   768  .    15     1     1     A    69    69   VAL     N      N    69    118.540    121.879     -3.339  1
        1   769  .    15     1     1     A    70    70   THR     H      H    70      8.324      8.699     -0.375  1
        1   770  .    15     1     1     A    70    70   THR    HA      H    70      4.373      4.598     -0.225  1
        1   775  .    15     1     1     A    70    70   THR     C      C    70    175.204    174.523      0.681  1
        1   776  .    15     1     1     A    70    70   THR    CA      C    70     62.309     61.102      1.207  1
        1   777  .    15     1     1     A    70    70   THR    CB      C    70     69.787     70.170     -0.383  1
        1   779  .    15     1     1     A    70    70   THR     N      N    70    117.636    120.627     -2.991  1
        1   780  .    15     1     1     A    71    71   GLY     H      H    71      8.574      9.059     -0.485  1
        1   781  .    15     1     1     A    71    71   GLY   HA2      H    71      4.096      3.969      0.127  1
        1   782  .    15     1     1     A    71    71   GLY   HA3      H    71      3.975      3.970      0.005  1
        1   783  .    15     1     1     A    71    71   GLY     C      C    71    174.313    174.446     -0.133  1
        1   784  .    15     1     1     A    71    71   GLY    CA      C    71     45.545     45.624     -0.079  1
        1   785  .    15     1     1     A    71    71   GLY     N      N    71    111.677    116.755     -5.078  1
        1   786  .    15     1     1     A    72    72   VAL     H      H    72      7.945      7.808      0.137  1
        1   787  .    15     1     1     A    72    72   VAL    HA      H    72      4.258      4.205      0.053  1
        1   795  .    15     1     1     A    72    72   VAL     C      C    72    176.162    175.612      0.550  1
        1   796  .    15     1     1     A    72    72   VAL    CA      C    72     62.227     61.789      0.438  1
        1   797  .    15     1     1     A    72    72   VAL    CB      C    72     32.997     31.282      1.715  1
        1   799  .    15     1     1     A    72    72   VAL     N      N    72    118.647    119.679     -1.032  1
        1   800  .    15     1     1     A    73    73   SER     H      H    73      8.498      8.701     -0.203  1
        1   801  .    15     1     1     A    73    73   SER    HA      H    73      4.617      4.604      0.013  1
        1   803  .    15     1     1     A    73    73   SER     C      C    73    174.461    173.785      0.676  1
        1   804  .    15     1     1     A    73    73   SER    CA      C    73     58.218     57.934      0.284  1
        1   805  .    15     1     1     A    73    73   SER    CB      C    73     64.061     61.195      2.866  1
        1   806  .    15     1     1     A    73    73   SER     N      N    73    118.828    124.403     -5.575  1
        1   807  .    15     1     1     A    74    74   GLY     H      H    74      8.247      8.564     -0.317  1
        1   808  .    15     1     1     A    74    74   GLY   HA2      H    74      4.101      4.089      0.012  1
        1   809  .    15     1     1     A    74    74   GLY   HA3      H    74      4.304      4.094      0.210  1
        1   810  .    15     1     1     A    74    74   GLY    CA      C    74     44.896     44.257      0.639  1
        1   811  .    15     1     1     A    74    74   GLY     N      N    74    111.138    109.824      1.314  1
        1   812  .    15     1     1     A    75    75   PRO    HA      H    75      4.461      4.660     -0.199  1
        1   819  .    15     1     1     A    75    75   PRO     C      C    75    176.798    177.191     -0.393  1
        1   820  .    15     1     1     A    75    75   PRO    CA      C    75     63.466     62.351      1.115  1
        1   821  .    15     1     1     A    75    75   PRO    CB      C    75     31.980     29.502      2.478  1
        1   824  .    15     1     1     A    76    76   HIS     H      H    76      8.397      8.492     -0.095  1
        1   825  .    15     1     1     A    76    76   HIS    HA      H    76      4.742      4.506      0.236  1
        1   829  .    15     1     1     A    76    76   HIS     C      C    76    174.282    173.695      0.587  1
        1   830  .    15     1     1     A    76    76   HIS    CA      C    76     55.579     56.114     -0.535  1
        1   831  .    15     1     1     A    76    76   HIS    CB      C    76     30.501     28.743      1.758  1
        1   832  .    15     1     1     A    76    76   HIS     N      N    76    118.431    120.485     -2.054  1
        1   833  .    15     1     1     A    77    77   ASN     H      H    77      8.364      9.273     -0.909  1
        1   834  .    15     1     1     A    77    77   ASN    HA      H    77      4.767      4.825     -0.058  1
        1   839  .    15     1     1     A    77    77   ASN     C      C    77    174.576    174.886     -0.310  1
        1   840  .    15     1     1     A    77    77   ASN    CA      C    77     53.139     52.168      0.971  1
        1   841  .    15     1     1     A    77    77   ASN    CB      C    77     39.320     39.152      0.168  1
        1   842  .    15     1     1     A    77    77   ASN     N      N    77    119.421    119.968     -0.547  1
        1   844  .    15     1     1     A    78    78   GLU     H      H    78      8.683      8.104      0.579  1
        1   845  .    15     1     1     A    78    78   GLU    HA      H    78      4.409      4.474     -0.065  1
        1   850  .    15     1     1     A    78    78   GLU     C      C    78    175.791    175.087      0.704  1
        1   851  .    15     1     1     A    78    78   GLU    CA      C    78     56.359     57.191     -0.832  1
        1   852  .    15     1     1     A    78    78   GLU    CB      C    78     30.818     28.900      1.918  1
        1   854  .    15     1     1     A    78    78   GLU     N      N    78    122.085    119.672      2.413  1
        1   855  .    15     1     1     A    79    79   TYR     H      H    79      8.341      8.776     -0.435  1
        1   856  .    15     1     1     A    79    79   TYR    HA      H    79      4.988      5.195     -0.207  1
        1   861  .    15     1     1     A    79    79   TYR     C      C    79    175.837    175.907     -0.070  1
        1   862  .    15     1     1     A    79    79   TYR    CA      C    79     58.028     59.624     -1.596  1
        1   863  .    15     1     1     A    79    79   TYR    CB      C    79     41.672     38.967      2.705  1
        1   866  .    15     1     1     A    79    79   TYR     N      N    79    119.452    123.385     -3.933  1
        1   867  .    15     1     1     A    80    80   VAL     H      H    80      9.366      9.295      0.071  1
        1   868  .    15     1     1     A    80    80   VAL    HA      H    80      4.370      4.969     -0.599  1
        1   873  .    15     1     1     A    80    80   VAL     C      C    80    174.948    174.905      0.043  1
        1   874  .    15     1     1     A    80    80   VAL    CA      C    80     61.190     60.089      1.101  1
        1   875  .    15     1     1     A    80    80   VAL    CB      C    80     34.204     33.629      0.575  1
        1   877  .    15     1     1     A    80    80   VAL     N      N    80    120.567    119.268      1.299  1
        1   878  .    15     1     1     A    81    81   GLU     H      H    81      8.570      8.997     -0.427  1
        1   879  .    15     1     1     A    81    81   GLU    HA      H    81      4.770      5.414     -0.644  1
        1   883  .    15     1     1     A    81    81   GLU     C      C    81    175.491    175.494     -0.003  1
        1   884  .    15     1     1     A    81    81   GLU    CA      C    81     55.655     55.102      0.553  1
        1   885  .    15     1     1     A    81    81   GLU    CB      C    81     30.415     31.678     -1.263  1
        1   887  .    15     1     1     A    81    81   GLU     N      N    81    124.248    123.415      0.833  1
        1   888  .    15     1     1     A    82    82   VAL     H      H    82      9.189      8.929      0.260  1
        1   889  .    15     1     1     A    82    82   VAL    HA      H    82      4.279      4.840     -0.561  1
        1   894  .    15     1     1     A    82    82   VAL     C      C    82    176.087    175.864      0.223  1
        1   895  .    15     1     1     A    82    82   VAL    CA      C    82     62.672     61.132      1.540  1
        1   896  .    15     1     1     A    82    82   VAL    CB      C    82     33.121     33.519     -0.398  1
        1   898  .    15     1     1     A    82    82   VAL     N      N    82    127.776    122.234      5.542  1
        1   899  .    15     1     1     A    83    83   THR     H      H    83      8.590      8.771     -0.181  1
        1   900  .    15     1     1     A    83    83   THR    HA      H    83      4.955      4.892      0.063  1
        1   905  .    15     1     1     A    83    83   THR     C      C    83    174.688    173.800      0.888  1
        1   906  .    15     1     1     A    83    83   THR    CA      C    83     61.332     61.358     -0.026  1
        1   907  .    15     1     1     A    83    83   THR    CB      C    83     70.213     69.527      0.686  1
        1   909  .    15     1     1     A    83    83   THR     N      N    83    114.744    116.151     -1.407  1
        1   910  .    15     1     1     A    84    84   SER     H      H    84      7.650      7.637      0.013  1
        1   911  .    15     1     1     A    84    84   SER    HA      H    84      4.819      4.797      0.022  1
        1   914  .    15     1     1     A    84    84   SER    CA      C    84     56.280     57.796     -1.516  1
        1   915  .    15     1     1     A    84    84   SER    CB      C    84     63.294     64.517     -1.223  1
        1   916  .    15     1     1     A    84    84   SER     N      N    84    118.038    117.811      0.227  1
        1   917  .    15     1     1     A    85    85   GLU     H      H    85      8.391      9.048     -0.657  1
        1   918  .    15     1     1     A    85    85   GLU    HA      H    85      3.661      3.954     -0.293  1
        1   923  .    15     1     1     A    85    85   GLU     C      C    85    177.520    178.631     -1.111  1
        1   924  .    15     1     1     A    85    85   GLU    CA      C    85     62.429     59.766      2.663  1
        1   925  .    15     1     1     A    85    85   GLU    CB      C    85     29.655     29.275      0.380  1
        1   927  .    15     1     1     A    86    86   ALA     H      H    86      8.443      8.208      0.235  1
        1   928  .    15     1     1     A    86    86   ALA    HA      H    86      4.027      4.059     -0.032  1
        1   932  .    15     1     1     A    86    86   ALA     C      C    86    180.423    179.946      0.477  1
        1   933  .    15     1     1     A    86    86   ALA    CA      C    86     55.145     54.951      0.194  1
        1   934  .    15     1     1     A    86    86   ALA    CB      C    86     18.165     18.015      0.150  1
        1   935  .    15     1     1     A    86    86   ALA     N      N    86    119.636    123.217     -3.581  1
        1   936  .    15     1     1     A    87    87   ALA     H      H    87      7.214      7.540     -0.326  1
        1   937  .    15     1     1     A    87    87   ALA    HA      H    87      4.244      4.069      0.175  1
        1   941  .    15     1     1     A    87    87   ALA     C      C    87    180.354    179.633      0.721  1
        1   942  .    15     1     1     A    87    87   ALA    CA      C    87     54.378     54.881     -0.503  1
        1   943  .    15     1     1     A    87    87   ALA    CB      C    87     18.795     18.540      0.255  1
        1   944  .    15     1     1     A    87    87   ALA     N      N    87    121.004    120.911      0.093  1
        1   945  .    15     1     1     A    88    88   ILE     H      H    88      8.471      7.716      0.755  1
        1   946  .    15     1     1     A    88    88   ILE    HA      H    88      3.360      3.656     -0.296  1
        1   954  .    15     1     1     A    88    88   ILE    CA      C    88     66.323     65.102      1.221  1
        1   955  .    15     1     1     A    88    88   ILE    CB      C    88     37.808     37.827     -0.019  1
        1   958  .    15     1     1     A    88    88   ILE     N      N    88    120.743    119.828      0.915  1
        1   959  .    15     1     1     A    89    89   VAL     H      H    89      8.343      8.322      0.021  1
        1   960  .    15     1     1     A    89    89   VAL    HA      H    89      3.061      3.505     -0.444  1
        1   968  .    15     1     1     A    89    89   VAL     C      C    89    176.708    178.081     -1.373  1
        1   969  .    15     1     1     A    89    89   VAL    CA      C    89     67.833     66.542      1.291  1
        1   970  .    15     1     1     A    89    89   VAL    CB      C    89     31.509     31.361      0.148  1
        1   973  .    15     1     1     A    89    89   VAL     N      N    89    118.049    119.439     -1.390  1
        1   974  .    15     1     1     A    90    90   ALA     H      H    90      7.516      7.958     -0.442  1
        1   975  .    15     1     1     A    90    90   ALA    HA      H    90      3.987      3.924      0.063  1
        1   979  .    15     1     1     A    90    90   ALA     C      C    90    180.744    179.791      0.953  1
        1   980  .    15     1     1     A    90    90   ALA    CA      C    90     55.481     55.780     -0.299  1
        1   981  .    15     1     1     A    90    90   ALA    CB      C    90     17.953     18.205     -0.252  1
        1   982  .    15     1     1     A    90    90   ALA     N      N    90    118.935    122.125     -3.190  1
        1   983  .    15     1     1     A    91    91   GLN     H      H    91      7.886      8.197     -0.311  1
        1   984  .    15     1     1     A    91    91   GLN    HA      H    91      4.190      3.993      0.197  1
        1   991  .    15     1     1     A    91    91   GLN     C      C    91    178.832    178.748      0.084  1
        1   992  .    15     1     1     A    91    91   GLN    CA      C    91     58.519     59.094     -0.575  1
        1   993  .    15     1     1     A    91    91   GLN    CB      C    91     28.091     28.332     -0.241  1
        1   995  .    15     1     1     A    91    91   GLN     N      N    91    117.846    118.247     -0.401  1
        1   997  .    15     1     1     A    92    92   LEU     H      H    92      8.751      8.657      0.094  1
        1   998  .    15     1     1     A    92    92   LEU    HA      H    92      3.903      3.937     -0.034  1
        1  1007  .    15     1     1     A    92    92   LEU     C      C    92    178.997    179.111     -0.114  1
        1  1008  .    15     1     1     A    92    92   LEU    CA      C    92     58.136     57.851      0.285  1
        1  1009  .    15     1     1     A    92    92   LEU    CB      C    92     41.576     41.501      0.075  1
        1  1013  .    15     1     1     A    92    92   LEU     N      N    92    119.547    119.309      0.238  1
        1  1014  .    15     1     1     A    93    93   PHE     H      H    93      8.648      8.049      0.599  1
        1  1015  .    15     1     1     A    93    93   PHE    HA      H    93      4.270      4.186      0.084  1
        1  1020  .    15     1     1     A    93    93   PHE     C      C    93    179.283    178.837      0.446  1
        1  1021  .    15     1     1     A    93    93   PHE    CA      C    93     59.860     60.516     -0.656  1
        1  1022  .    15     1     1     A    93    93   PHE    CB      C    93     37.765     38.174     -0.409  1
        1  1025  .    15     1     1     A    93    93   PHE     N      N    93    118.041    119.239     -1.198  1
        1  1026  .    15     1     1     A    94    94   GLU     H      H    94      7.739      8.294     -0.555  1
        1  1027  .    15     1     1     A    94    94   GLU    HA      H    94      4.110      4.141     -0.031  1
        1  1031  .    15     1     1     A    94    94   GLU     C      C    94    178.629    178.972     -0.343  1
        1  1032  .    15     1     1     A    94    94   GLU    CA      C    94     59.359     59.383     -0.024  1
        1  1033  .    15     1     1     A    94    94   GLU    CB      C    94     29.589     28.941      0.648  1
        1  1035  .    15     1     1     A    94    94   GLU     N      N    94    119.980    117.359      2.621  1
        1  1036  .    15     1     1     A    95    95   LEU     H      H    95      7.999      8.383     -0.384  1
        1  1037  .    15     1     1     A    95    95   LEU    HA      H    95      4.139      4.006      0.133  1
        1  1047  .    15     1     1     A    95    95   LEU     C      C    95    178.965    178.227      0.738  1
        1  1048  .    15     1     1     A    95    95   LEU    CA      C    95     57.557     57.762     -0.205  1
        1  1049  .    15     1     1     A    95    95   LEU    CB      C    95     43.443     41.486      1.957  1
        1  1053  .    15     1     1     A    95    95   LEU     N      N    95    118.398    121.656     -3.258  1
        1  1054  .    15     1     1     A    96    96   LEU     H      H    96      8.363      7.702      0.661  1
        1  1055  .    15     1     1     A    96    96   LEU    HA      H    96      4.503      4.311      0.192  1
        1  1061  .    15     1     1     A    96    96   LEU     C      C    96    177.932    177.040      0.892  1
        1  1062  .    15     1     1     A    96    96   LEU    CA      C    96     54.700     54.817     -0.117  1
        1  1063  .    15     1     1     A    96    96   LEU    CB      C    96     43.048     42.333      0.715  1
        1  1065  .    15     1     1     A    96    96   LEU     N      N    96    114.720    116.309     -1.589  1
        1  1066  .    15     1     1     A    97    97   GLY     H      H    97      7.810      7.543      0.267  1
        1  1067  .    15     1     1     A    97    97   GLY   HA2      H    97      3.963      3.959      0.004  1
        1  1068  .    15     1     1     A    97    97   GLY     C      C    97    173.535    174.312     -0.777  1
        1  1069  .    15     1     1     A    97    97   GLY    CA      C    97     45.667     45.444      0.223  1
        1  1070  .    15     1     1     A    97    97   GLY     N      N    97    109.511    107.599      1.912  1
        1  1071  .    15     1     1     A    98    98   SER     H      H    98      8.131      8.543     -0.412  1
        1  1072  .    15     1     1     A    98    98   SER    HA      H    98      4.225      4.041      0.184  1
        1  1075  .    15     1     1     A    98    98   SER     C      C    98    174.974    174.286      0.688  1
        1  1076  .    15     1     1     A    98    98   SER    CA      C    98     57.960     59.714     -1.754  1
        1  1077  .    15     1     1     A    98    98   SER    CB      C    98     63.997     62.430      1.567  1
        1  1078  .    15     1     1     A    98    98   SER     N      N    98    113.405    115.354     -1.949  1
        1  1079  .    15     1     1     A    99    99   GLY     H      H    99      8.052      8.138     -0.086  1
        1  1080  .    15     1     1     A    99    99   GLY   HA2      H    99      3.998      3.870      0.128  1
        1  1081  .    15     1     1     A    99    99   GLY   HA3      H    99      3.778      3.890     -0.112  1
        1  1082  .    15     1     1     A    99    99   GLY     C      C    99    174.033    174.040     -0.007  1
        1  1083  .    15     1     1     A    99    99   GLY    CA      C    99     45.123     45.530     -0.407  1
        1  1084  .    15     1     1     A    99    99   GLY     N      N    99    111.534    108.421      3.113  1
        1  1085  .    15     1     1     A   100   100   GLU     H      H   100      8.177      7.470      0.707  1
        1  1086  .    15     1     1     A   100   100   GLU    HA      H   100      4.201      4.616     -0.415  1
        1  1091  .    15     1     1     A   100   100   GLU     C      C   100    175.830    176.001     -0.171  1
        1  1092  .    15     1     1     A   100   100   GLU    CA      C   100     56.442     55.658      0.784  1
        1  1093  .    15     1     1     A   100   100   GLU    CB      C   100     30.428     31.260     -0.832  1
        1  1095  .    15     1     1     A   100   100   GLU     N      N   100    120.463    119.960      0.503  1
        1  1096  .    15     1     1     A   101   101   GLN     H      H   101      8.161      8.302     -0.141  1
        1  1097  .    15     1     1     A   101   101   GLN    HA      H   101      4.098      4.491     -0.393  1
        1  1103  .    15     1     1     A   101   101   GLN     C      C   101    175.412    175.192      0.220  1
        1  1104  .    15     1     1     A   101   101   GLN    CA      C   101     55.632     55.824     -0.192  1
        1  1105  .    15     1     1     A   101   101   GLN    CB      C   101     29.569     29.326      0.243  1
        1  1107  .    15     1     1     A   101   101   GLN     N      N   101    120.014    121.074     -1.060  1
        1  1109  .    15     1     1     A   102   102   LYS     H      H   102      8.235      8.561     -0.326  1
        1  1110  .    15     1     1     A   102   102   LYS    HA      H   102      4.387      4.178      0.209  1
        1  1117  .    15     1     1     A   102   102   LYS    CA      C   102     54.116     53.775      0.341  1
        1  1118  .    15     1     1     A   102   102   LYS    CB      C   102     32.478     32.738     -0.260  1
        1  1122  .    15     1     1     A   102   102   LYS     N      N   102    123.399    125.570     -2.171  1
        1  1123  .    15     1     1     A   103   103   PRO    HA      H   103      4.498      4.467      0.031  1
        1  1129  .    15     1     1     A   103   103   PRO     C      C   103    175.473    176.709     -1.236  1
        1  1130  .    15     1     1     A   103   103   PRO    CA      C   103     62.802     64.023     -1.221  1
        1  1131  .    15     1     1     A   103   103   PRO    CB      C   103     32.124     32.031      0.093  1
        1  1134  .    15     1     1     A   104   104   ALA     H      H   104      8.017      7.814      0.203  1
        1  1135  .    15     1     1     A   104   104   ALA    HA      H   104      4.318      3.857      0.461  1
        1  1139  .    15     1     1     A   104   104   ALA     C      C   104    176.717    176.327      0.390  1
        1  1140  .    15     1     1     A   104   104   ALA    CA      C   104     52.194     53.740     -1.546  1
        1  1141  .    15     1     1     A   104   104   ALA    CB      C   104     20.113     18.056      2.057  1
        1  1142  .    15     1     1     A   104   104   ALA     N      N   104    122.093    119.753      2.340  1
        1  1143  .    15     1     1     A   105   105   GLY     H      H   105      7.678      7.826     -0.148  1
        1  1144  .    15     1     1     A   105   105   GLY   HA2      H   105      3.851      4.163     -0.312  1
        1  1145  .    15     1     1     A   105   105   GLY   HA3      H   105      4.053      4.179     -0.126  1
        1  1146  .    15     1     1     A   105   105   GLY     C      C   105    172.990    174.761     -1.771  1
        1  1147  .    15     1     1     A   105   105   GLY    CA      C   105     44.241     44.088      0.153  1
        1  1148  .    15     1     1     A   105   105   GLY     N      N   105    105.234    105.305     -0.071  1
        1  1149  .    15     1     1     A   106   106   VAL     H      H   106      8.409      8.903     -0.494  1
        1  1150  .    15     1     1     A   106   106   VAL    HA      H   106      2.829      3.309     -0.480  1
        1  1158  .    15     1     1     A   106   106   VAL     C      C   106    177.822    177.235      0.587  1
        1  1159  .    15     1     1     A   106   106   VAL    CA      C   106     65.522     65.596     -0.074  1
        1  1160  .    15     1     1     A   106   106   VAL    CB      C   106     30.701     31.052     -0.351  1
        1  1163  .    15     1     1     A   106   106   VAL     N      N   106    119.215    121.862     -2.647  1
        1  1164  .    15     1     1     A   107   107   ALA     H      H   107      8.707      8.342      0.365  1
        1  1165  .    15     1     1     A   107   107   ALA    HA      H   107      3.730      3.755     -0.025  1
        1  1169  .    15     1     1     A   107   107   ALA     C      C   107    179.661    179.860     -0.199  1
        1  1170  .    15     1     1     A   107   107   ALA    CA      C   107     54.995     55.447     -0.452  1
        1  1171  .    15     1     1     A   107   107   ALA    CB      C   107     17.705     17.857     -0.152  1
        1  1172  .    15     1     1     A   107   107   ALA     N      N   107    118.672    121.961     -3.289  1
        1  1173  .    15     1     1     A   108   108   ALA     H      H   108      7.388      7.658     -0.270  1
        1  1174  .    15     1     1     A   108   108   ALA    HA      H   108      4.259      4.048      0.211  1
        1  1178  .    15     1     1     A   108   108   ALA     C      C   108    179.318    179.487     -0.169  1
        1  1179  .    15     1     1     A   108   108   ALA    CA      C   108     53.481     55.029     -1.548  1
        1  1180  .    15     1     1     A   108   108   ALA    CB      C   108     19.367     18.505      0.862  1
        1  1181  .    15     1     1     A   108   108   ALA     N      N   108    116.635    120.334     -3.699  1
        1  1182  .    15     1     1     A   109   109   VAL     H      H   109      7.689      7.613      0.076  1
        1  1183  .    15     1     1     A   109   109   VAL    HA      H   109      4.532      3.846      0.686  1
        1  1191  .    15     1     1     A   109   109   VAL     C      C   109    176.055    177.942     -1.887  1
        1  1192  .    15     1     1     A   109   109   VAL    CA      C   109     61.452     65.640     -4.188  1
        1  1193  .    15     1     1     A   109   109   VAL    CB      C   109     32.728     31.356      1.372  1
        1  1196  .    15     1     1     A   109   109   VAL     N      N   109    112.851    117.013     -4.162  1
        1  1197  .    15     1     1     A   110   110   LEU     H      H   110      7.099      8.318     -1.219  1
        1  1198  .    15     1     1     A   110   110   LEU    HA      H   110      3.723      3.787     -0.064  1
        1  1208  .    15     1     1     A   110   110   LEU     C      C   110    179.040    178.817      0.223  1
        1  1209  .    15     1     1     A   110   110   LEU    CA      C   110     58.825     57.885      0.940  1
        1  1210  .    15     1     1     A   110   110   LEU    CB      C   110     41.242     41.733     -0.491  1
        1  1214  .    15     1     1     A   110   110   LEU     N      N   110    119.829    124.942     -5.113  1
        1  1215  .    15     1     1     A   111   111   GLY     H      H   111      8.435      7.742      0.693  1
        1  1216  .    15     1     1     A   111   111   GLY   HA2      H   111      3.970      3.810      0.160  1
        1  1217  .    15     1     1     A   111   111   GLY   HA3      H   111      3.885      3.820      0.065  1
        1  1218  .    15     1     1     A   111   111   GLY     C      C   111    178.031    176.454      1.577  1
        1  1219  .    15     1     1     A   111   111   GLY    CA      C   111     46.961     47.624     -0.663  1
        1  1220  .    15     1     1     A   111   111   GLY     N      N   111    104.089    106.537     -2.448  1
        1  1221  .    15     1     1     A   112   112   SER     H      H   112      8.343      8.109      0.234  1
        1  1222  .    15     1     1     A   112   112   SER    HA      H   112      4.266      4.137      0.129  1
        1  1224  .    15     1     1     A   112   112   SER     C      C   112    175.885    175.175      0.710  1
        1  1225  .    15     1     1     A   112   112   SER    CA      C   112     61.304     62.580     -1.276  1
        1  1226  .    15     1     1     A   112   112   SER    CB      C   112     62.901     62.956     -0.055  1
        1  1227  .    15     1     1     A   112   112   SER     N      N   112    119.497    119.381      0.116  1
        1  1228  .    15     1     1     A   113   113   LEU     H      H   113      7.667      7.870     -0.203  1
        1  1229  .    15     1     1     A   113   113   LEU    HA      H   113      4.343      4.246      0.097  1
        1  1238  .    15     1     1     A   113   113   LEU     C      C   113    174.760    176.053     -1.293  1
        1  1239  .    15     1     1     A   113   113   LEU    CA      C   113     54.228     54.660     -0.432  1
        1  1240  .    15     1     1     A   113   113   LEU    CB      C   113     41.467     42.178     -0.711  1
        1  1244  .    15     1     1     A   113   113   LEU     N      N   113    118.843    117.694      1.149  1
        1  1245  .    15     1     1     A   114   114   LYS     H      H   114      7.685      7.567      0.118  1
        1  1246  .    15     1     1     A   114   114   LYS    HA      H   114      3.958      3.864      0.094  1
        1  1250  .    15     1     1     A   114   114   LYS     C      C   114    177.557    175.545      2.012  1
        1  1251  .    15     1     1     A   114   114   LYS    CA      C   114     56.935     57.428     -0.493  1
        1  1252  .    15     1     1     A   114   114   LYS    CB      C   114     28.898     29.491     -0.593  1
        1  1254  .    15     1     1     A   114   114   LYS     N      N   114    114.072    116.276     -2.204  1
        1  1255  .    15     1     1     A   115   115   LEU     H      H   115      8.329      8.123      0.206  1
        1  1256  .    15     1     1     A   115   115   LEU    HA      H   115      4.315      4.387     -0.072  1
        1  1265  .    15     1     1     A   115   115   LEU     C      C   115    175.988    176.714     -0.726  1
        1  1266  .    15     1     1     A   115   115   LEU    CA      C   115     54.310     54.441     -0.131  1
        1  1267  .    15     1     1     A   115   115   LEU    CB      C   115     44.163     42.125      2.038  1
        1  1270  .    15     1     1     A   115   115   LEU     N      N   115    117.951    120.123     -2.172  1
        1  1271  .    15     1     1     A   116   116   GLN     H      H   116      9.100      8.457      0.643  1
        1  1272  .    15     1     1     A   116   116   GLN    HA      H   116      4.898      4.837      0.061  1
        1  1279  .    15     1     1     A   116   116   GLN    CA      C   116     53.467     55.273     -1.806  1
        1  1280  .    15     1     1     A   116   116   GLN    CB      C   116     32.730     29.989      2.741  1
        1  1282  .    15     1     1     A   116   116   GLN     N      N   116    119.994    122.898     -2.904  1
        1  1284  .    15     1     1     A   117   117   GLU     H      H   117      8.849      8.575      0.274  1
        1  1285  .    15     1     1     A   117   117   GLU    HA      H   117      3.707      3.910     -0.203  1
        1  1290  .    15     1     1     A   117   117   GLU     C      C   117    177.303    176.542      0.761  1
        1  1291  .    15     1     1     A   117   117   GLU    CA      C   117     57.233     55.386      1.847  1
        1  1292  .    15     1     1     A   117   117   GLU    CB      C   117     29.634     28.724      0.910  1
        1  1294  .    15     1     1     A   117   117   GLU     N      N   117    121.487    123.024     -1.537  1
        1  1295  .    15     1     1     A   118   118   VAL     H      H   118      8.983      8.662      0.321  1
        1  1296  .    15     1     1     A   118   118   VAL    HA      H   118      4.360      3.996      0.364  1
        1  1304  .    15     1     1     A   118   118   VAL     C      C   118    174.171    175.300     -1.129  1
        1  1305  .    15     1     1     A   118   118   VAL    CA      C   118     61.772     63.907     -2.135  1
        1  1306  .    15     1     1     A   118   118   VAL    CB      C   118     34.095     32.640      1.455  1
        1  1309  .    15     1     1     A   118   118   VAL     N      N   118    122.933    128.044     -5.111  1
        1  1310  .    15     1     1     A   119   119   ALA     H      H   119      7.023      7.056     -0.033  1
        1  1311  .    15     1     1     A   119   119   ALA    HA      H   119      4.378      4.381     -0.003  1
        1  1315  .    15     1     1     A   119   119   ALA     C      C   119    175.493    174.552      0.941  1
        1  1316  .    15     1     1     A   119   119   ALA    CA      C   119     51.956     51.054      0.902  1
        1  1317  .    15     1     1     A   119   119   ALA    CB      C   119     23.957     21.469      2.488  1
        1  1318  .    15     1     1     A   119   119   ALA     N      N   119    117.379    121.635     -4.256  1
        1  1319  .    15     1     1     A   120   120   SER     H      H   120      6.999      8.534     -1.535  1
        1  1320  .    15     1     1     A   120   120   SER    HA      H   120      5.208      5.256     -0.048  1
        1  1323  .    15     1     1     A   120   120   SER     C      C   120    173.082    172.329      0.753  1
        1  1324  .    15     1     1     A   120   120   SER    CA      C   120     56.754     56.350      0.404  1
        1  1325  .    15     1     1     A   120   120   SER    CB      C   120     64.605     65.122     -0.517  1
        1  1326  .    15     1     1     A   120   120   SER     N      N   120    113.743    116.825     -3.082  1
        1  1327  .    15     1     1     A   121   121   PHE     H      H   121      8.244      8.990     -0.746  1
        1  1328  .    15     1     1     A   121   121   PHE    HA      H   121      5.177      5.085      0.092  1
        1  1333  .    15     1     1     A   121   121   PHE     C      C   121    173.569    172.226      1.343  1
        1  1334  .    15     1     1     A   121   121   PHE    CA      C   121     55.555     55.463      0.092  1
        1  1335  .    15     1     1     A   121   121   PHE    CB      C   121     40.959     41.462     -0.503  1
        1  1338  .    15     1     1     A   121   121   PHE     N      N   121    120.358    121.290     -0.932  1
        1  1339  .    15     1     1     A   122   122   ILE     H      H   122      8.907      8.617      0.290  1
        1  1340  .    15     1     1     A   122   122   ILE    HA      H   122      4.682      4.634      0.048  1
        1  1348  .    15     1     1     A   122   122   ILE     C      C   122    176.925    174.907      2.018  1
        1  1349  .    15     1     1     A   122   122   ILE    CA      C   122     60.740     59.543      1.197  1
        1  1350  .    15     1     1     A   122   122   ILE    CB      C   122     39.497     41.317     -1.820  1
        1  1353  .    15     1     1     A   122   122   ILE     N      N   122    121.282    119.654      1.628  1
        1  1354  .    15     1     1     A   123   123   THR     H      H   123      9.022      9.011      0.011  1
        1  1355  .    15     1     1     A   123   123   THR    HA      H   123      5.039      4.710      0.329  1
        1  1360  .    15     1     1     A   123   123   THR     C      C   123    173.531    173.846     -0.315  1
        1  1361  .    15     1     1     A   123   123   THR    CA      C   123     62.266     61.832      0.434  1
        1  1362  .    15     1     1     A   123   123   THR    CB      C   123     70.677     68.919      1.758  1
        1  1364  .    15     1     1     A   123   123   THR     N      N   123    128.965    123.372      5.593  1
        1  1365  .    15     1     1     A   124   124   THR     H      H   124      8.961      8.854      0.107  1
        1  1366  .    15     1     1     A   124   124   THR    HA      H   124      5.001      4.892      0.109  1
        1  1371  .    15     1     1     A   124   124   THR     C      C   124    173.468    173.074      0.394  1
        1  1372  .    15     1     1     A   124   124   THR    CA      C   124     62.109     61.860      0.249  1
        1  1373  .    15     1     1     A   124   124   THR    CB      C   124     70.450     69.430      1.020  1
        1  1375  .    15     1     1     A   124   124   THR     N      N   124    122.176    123.678     -1.502  1
        1  1376  .    15     1     1     A   125   125   ARG     H      H   125      9.386      9.207      0.179  1
        1  1377  .    15     1     1     A   125   125   ARG    HA      H   125      5.764      5.570      0.194  1
        1  1384  .    15     1     1     A   125   125   ARG     C      C   125    175.713    174.793      0.920  1
        1  1385  .    15     1     1     A   125   125   ARG    CA      C   125     53.991     54.120     -0.129  1
        1  1386  .    15     1     1     A   125   125   ARG    CB      C   125     33.557     33.994     -0.437  1
        1  1389  .    15     1     1     A   125   125   ARG     N      N   125    130.004    128.535      1.469  1
        1  1390  .    15     1     1     A   126   126   SER     H      H   126      9.172      9.300     -0.128  1
        1  1391  .    15     1     1     A   126   126   SER    HA      H   126      5.390      5.177      0.213  1
        1  1394  .    15     1     1     A   126   126   SER     C      C   126    172.359    173.360     -1.001  1
        1  1395  .    15     1     1     A   126   126   SER    CA      C   126     56.934     57.449     -0.515  1
        1  1396  .    15     1     1     A   126   126   SER    CB      C   126     65.827     66.277     -0.450  1
        1  1397  .    15     1     1     A   126   126   SER     N      N   126    119.906    121.952     -2.046  1
        1  1398  .    15     1     1     A   127   127   SER     H      H   127      8.591      9.283     -0.692  1
        1  1399  .    15     1     1     A   127   127   SER    HA      H   127      5.739      5.491      0.248  1
        1  1401  .    15     1     1     A   127   127   SER     C      C   127    173.283    173.430     -0.147  1
        1  1402  .    15     1     1     A   127   127   SER    CA      C   127     57.354     57.813     -0.459  1
        1  1403  .    15     1     1     A   127   127   SER    CB      C   127     65.412     64.561      0.851  1
        1  1404  .    15     1     1     A   127   127   SER     N      N   127    117.914    121.560     -3.646  1
        1  1405  .    15     1     1     A   128   128   TRP     H      H   128      9.866     10.082     -0.216  1
        1  1406  .    15     1     1     A   128   128   TRP    HA      H   128      5.560      5.599     -0.039  1
        1  1415  .    15     1     1     A   128   128   TRP     C      C   128    175.828    175.831     -0.003  1
        1  1416  .    15     1     1     A   128   128   TRP    CA      C   128     55.852     55.958     -0.106  1
        1  1417  .    15     1     1     A   128   128   TRP    CB      C   128     32.524     32.038      0.486  1
        1  1423  .    15     1     1     A   128   128   TRP     N      N   128    127.978    126.124      1.854  1
        1  1425  .    15     1     1     A   129   129   LYS     H      H   129      9.424      9.337      0.087  1
        1  1426  .    15     1     1     A   129   129   LYS    HA      H   129      5.388      5.417     -0.029  1
        1  1433  .    15     1     1     A   129   129   LYS     C      C   129    175.254    174.618      0.636  1
        1  1434  .    15     1     1     A   129   129   LYS    CA      C   129     54.410     54.705     -0.295  1
        1  1435  .    15     1     1     A   129   129   LYS    CB      C   129     35.734     35.750     -0.016  1
        1  1439  .    15     1     1     A   129   129   LYS     N      N   129    121.784    121.002      0.782  1
        1  1440  .    15     1     1     A   130   130   LEU     H      H   130      8.933      8.988     -0.055  1
        1  1441  .    15     1     1     A   130   130   LEU    HA      H   130      4.859      5.009     -0.150  1
        1  1447  .    15     1     1     A   130   130   LEU     C      C   130    173.893    174.040     -0.147  1
        1  1448  .    15     1     1     A   130   130   LEU    CA      C   130     53.848     53.848      0.000  1
        1  1449  .    15     1     1     A   130   130   LEU    CB      C   130     46.125     46.135     -0.010  1
        1  1451  .    15     1     1     A   130   130   LEU     N      N   130    124.543    122.233      2.310  1
        1  1452  .    15     1     1     A   131   131   ALA     H      H   131      8.816      8.797      0.019  1
        1  1453  .    15     1     1     A   131   131   ALA    HA      H   131      4.776      4.847     -0.071  1
        1  1457  .    15     1     1     A   131   131   ALA     C      C   131    176.662    176.699     -0.037  1
        1  1458  .    15     1     1     A   131   131   ALA    CA      C   131     51.407     50.860      0.547  1
        1  1459  .    15     1     1     A   131   131   ALA    CB      C   131     19.354     20.077     -0.723  1
        1  1460  .    15     1     1     A   131   131   ALA     N      N   131    131.102    128.718      2.384  1
        1  1461  .    15     1     1     A   132   132   LEU     H      H   132      8.487      8.632     -0.145  1
        1  1462  .    15     1     1     A   132   132   LEU    HA      H   132      4.470      4.650     -0.180  1
        1  1470  .    15     1     1     A   132   132   LEU     C      C   132    176.873    176.519      0.354  1
        1  1471  .    15     1     1     A   132   132   LEU    CA      C   132     54.590     54.311      0.279  1
        1  1472  .    15     1     1     A   132   132   LEU    CB      C   132     42.974     42.837      0.137  1
        1  1475  .    15     1     1     A   132   132   LEU     N      N   132    123.724    124.732     -1.008  1
        1  1476  .    15     1     1     A   133   133   SER     H      H   133      8.448      8.630     -0.182  1
        1  1477  .    15     1     1     A   133   133   SER    HA      H   133      4.560      4.849     -0.289  1
        1  1479  .    15     1     1     A   133   133   SER     C      C   133    176.043    173.269      2.774  1
        1  1480  .    15     1     1     A   133   133   SER    CA      C   133     58.460     57.917      0.543  1
        1  1481  .    15     1     1     A   133   133   SER    CB      C   133     63.985     63.290      0.695  1
        1  1482  .    15     1     1     A   133   133   SER     N      N   133    115.880    117.515     -1.635  1
        1  1483  .    15     1     1     A   134   134   GLY     H      H   134      8.232      8.890     -0.658  1
        1  1484  .    15     1     1     A   134   134   GLY   HA2      H   134      4.147      3.794      0.353  1
        1  1485  .    15     1     1     A   134   134   GLY   HA3      H   134      4.045      3.821      0.224  1
        1  1486  .    15     1     1     A   134   134   GLY     C      C   134    174.013    174.932     -0.919  1
        1  1487  .    15     1     1     A   134   134   GLY    CA      C   134     45.337     46.785     -1.448  1
        1  1488  .    15     1     1     A   134   134   GLY     N      N   134    109.970    114.287     -4.317  1
        1  1489  .    15     1     1     A   135   135   ALA     H      H   135      8.424      8.458     -0.034  1
        1  1490  .    15     1     1     A   135   135   ALA    HA      H   135      4.436      3.891      0.545  1
        1  1494  .    15     1     1     A   135   135   ALA     C      C   135    177.537    176.189      1.348  1
        1  1495  .    15     1     1     A   135   135   ALA    CA      C   135     52.721     55.055     -2.334  1
        1  1496  .    15     1     1     A   135   135   ALA    CB      C   135     19.265     17.718      1.547  1
        1  1497  .    15     1     1     A   135   135   ALA     N      N   135    124.118    122.311      1.807  1
        1  1498  .    15     1     1     A   136   136   HIS     H      H   136      8.466      7.662      0.804  1
        1  1499  .    15     1     1     A   136   136   HIS    HA      H   136      4.379      5.080     -0.701  1
        1  1500  .    15     1     1     A   136   136   HIS     C      C   136    176.259    174.050      2.209  1
        1  1501  .    15     1     1     A   136   136   HIS    CA      C   136     56.082     54.241      1.841  1
        1  1502  .    15     1     1     A   136   136   HIS    CB      C   136     29.619     32.259     -2.640  1
        1  1503  .    15     1     1     A   136   136   HIS     N      N   136    119.493    110.911      8.582  1
        1  1504  .    15     1     1     A   137   137   GLY     H      H   137      8.431      8.584     -0.153  1
        1  1505  .    15     1     1     A   137   137   GLY   HA2      H   137      4.151      4.084      0.067  1
        1  1506  .    15     1     1     A   137   137   GLY   HA3      H   137      3.893      4.085     -0.192  1
        1  1507  .    15     1     1     A   137   137   GLY     C      C   137    174.039    173.122      0.917  1
        1  1508  .    15     1     1     A   137   137   GLY    CA      C   137     45.372     44.694      0.678  1
        1  1509  .    15     1     1     A   137   137   GLY     N      N   137    110.442    108.687      1.755  1
        1  1510  .    15     1     1     A   138   138   GLN     H      H   138      8.416      8.451     -0.035  1
        1  1511  .    15     1     1     A   138   138   GLN    HA      H   138      4.455      4.646     -0.191  1
        1  1515  .    15     1     1     A   138   138   GLN     C      C   138    175.889    175.313      0.576  1
        1  1516  .    15     1     1     A   138   138   GLN    CA      C   138     55.866     55.532      0.334  1
        1  1517  .    15     1     1     A   138   138   GLN    CB      C   138     29.639     30.019     -0.380  1
        1  1518  .    15     1     1     A   138   138   GLN     N      N   138    119.401    119.799     -0.398  1
        1  1519  .    15     1     1     A   139   139   GLU     H      H   139      8.446      8.606     -0.160  1
        1  1520  .    15     1     1     A   139   139   GLU    HA      H   139      4.658      4.754     -0.096  1
        1  1524  .    15     1     1     A   139   139   GLU    CA      C   139     54.589     53.548      1.041  1
        1  1525  .    15     1     1     A   139   139   GLU    CB      C   139     29.733     30.242     -0.509  1
        1  1527  .    15     1     1     A   139   139   GLU     N      N   139    123.136    123.269     -0.133  1
        1  1528  .    15     1     1     A   140   140   PRO    HA      H   140      4.537      4.549     -0.012  1
        1  1533  .    15     1     1     A   140   140   PRO     C      C   140    176.119    175.874      0.245  1
        1  1534  .    15     1     1     A   140   140   PRO    CA      C   140     63.220     62.788      0.432  1
        1  1535  .    15     1     1     A   140   140   PRO    CB      C   140     31.936     32.014     -0.078  1
        1  1538  .    15     1     1     A   141   141   GLN     H      H   141      8.506      8.589     -0.083  1
        1  1539  .    15     1     1     A   141   141   GLN    HA      H   141      4.650      4.730     -0.080  1
        1  1546  .    15     1     1     A   141   141   GLN     C      C   141    175.811    175.669      0.142  1
        1  1547  .    15     1     1     A   141   141   GLN    CA      C   141     55.912     55.336      0.576  1
        1  1548  .    15     1     1     A   141   141   GLN    CB      C   141     30.241     29.116      1.125  1
        1  1550  .    15     1     1     A   141   141   GLN     N      N   141    120.422    121.278     -0.856  1
        1  1551  .    15     1     1     A   142   142   LEU     H      H   142      8.842      8.728      0.114  1
        1  1552  .    15     1     1     A   142   142   LEU    HA      H   142      5.277      5.243      0.034  1
        1  1562  .    15     1     1     A   142   142   LEU     C      C   142    176.839    175.319      1.520  1
        1  1563  .    15     1     1     A   142   142   LEU    CA      C   142     53.927     52.873      1.054  1
        1  1564  .    15     1     1     A   142   142   LEU    CB      C   142     44.527     44.611     -0.084  1
        1  1568  .    15     1     1     A   142   142   LEU     N      N   142    123.692    120.778      2.914  1
        1  1569  .    15     1     1     A   143   143   THR     H      H   143      9.025      8.852      0.173  1
        1  1570  .    15     1     1     A   143   143   THR    HA      H   143      5.262      5.035      0.227  1
        1  1575  .    15     1     1     A   143   143   THR     C      C   143    173.753    174.118     -0.365  1
        1  1576  .    15     1     1     A   143   143   THR    CA      C   143     61.795     61.956     -0.161  1
        1  1577  .    15     1     1     A   143   143   THR    CB      C   143     70.660     70.437      0.223  1
        1  1579  .    15     1     1     A   143   143   THR     N      N   143    117.222    115.284      1.938  1
        1  1580  .    15     1     1     A   144   144   ILE     H      H   144      9.353     10.194     -0.841  1
        1  1581  .    15     1     1     A   144   144   ILE    HA      H   144      5.399      5.242      0.157  1
        1  1591  .    15     1     1     A   144   144   ILE     C      C   144    173.931    173.715      0.216  1
        1  1592  .    15     1     1     A   144   144   ILE    CA      C   144     60.774     60.349      0.425  1
        1  1593  .    15     1     1     A   144   144   ILE    CB      C   144     41.111     39.433      1.678  1
        1  1597  .    15     1     1     A   144   144   ILE     N      N   144    126.383    128.340     -1.957  1
        1  1598  .    15     1     1     A   145   145   ASP     H      H   145      9.214      9.308     -0.094  1
        1  1599  .    15     1     1     A   145   145   ASP    HA      H   145      5.978      5.359      0.619  1
        1  1601  .    15     1     1     A   145   145   ASP     C      C   145    175.441    174.814      0.627  1
        1  1602  .    15     1     1     A   145   145   ASP    CA      C   145     53.035     52.956      0.079  1
        1  1603  .    15     1     1     A   145   145   ASP    CB      C   145     44.153     43.595      0.558  1
        1  1604  .    15     1     1     A   145   145   ASP     N      N   145    127.981    128.758     -0.777  1
        1  1605  .    15     1     1     A   146   146   LEU     H      H   146      9.387      9.893     -0.506  1
        1  1606  .    15     1     1     A   146   146   LEU    HA      H   146      4.918      5.393     -0.475  1
        1  1616  .    15     1     1     A   146   146   LEU     C      C   146    175.003    174.796      0.207  1
        1  1617  .    15     1     1     A   146   146   LEU    CA      C   146     53.940     53.717      0.223  1
        1  1618  .    15     1     1     A   146   146   LEU    CB      C   146     43.902     43.432      0.470  1
        1  1622  .    15     1     1     A   146   146   LEU     N      N   146    123.532    127.996     -4.464  1
        1  1623  .    15     1     1     A   147   147   ASP     H      H   147      8.676      9.033     -0.357  1
        1  1624  .    15     1     1     A   147   147   ASP    HA      H   147      5.205      5.341     -0.136  1
        1  1627  .    15     1     1     A   147   147   ASP     C      C   147    174.956    174.517      0.439  1
        1  1628  .    15     1     1     A   147   147   ASP    CA      C   147     53.441     52.583      0.858  1
        1  1629  .    15     1     1     A   147   147   ASP    CB      C   147     43.370     44.779     -1.409  1
        1  1630  .    15     1     1     A   147   147   ASP     N      N   147    125.499    126.454     -0.955  1
        1  1631  .    15     1     1     A   148   148   SER     H      H   148      8.732      8.760     -0.028  1
        1  1632  .    15     1     1     A   148   148   SER    HA      H   148      5.365      5.081      0.284  1
        1  1634  .    15     1     1     A   148   148   SER     C      C   148    173.217    173.213      0.004  1
        1  1635  .    15     1     1     A   148   148   SER    CA      C   148     56.334     56.678     -0.344  1
        1  1636  .    15     1     1     A   148   148   SER    CB      C   148     65.812     66.478     -0.666  1
        1  1637  .    15     1     1     A   148   148   SER     N      N   148    118.623    118.032      0.591  1
        1  1638  .    15     1     1     A   149   149   ALA     H      H   149      8.937      8.902      0.035  1
        1  1639  .    15     1     1     A   149   149   ALA    HA      H   149      5.681      4.947      0.734  1
        1  1643  .    15     1     1     A   149   149   ALA     C      C   149    178.894    177.796      1.098  1
        1  1644  .    15     1     1     A   149   149   ALA    CA      C   149     49.996     50.320     -0.324  1
        1  1645  .    15     1     1     A   149   149   ALA    CB      C   149     23.231     21.594      1.637  1
        1  1646  .    15     1     1     A   149   149   ALA     N      N   149    123.952    122.803      1.149  1
        1  1647  .    15     1     1     A   150   150   ASP     H      H   150      9.010      8.642      0.368  1
        1  1648  .    15     1     1     A   150   150   ASP    HA      H   150      4.336      4.174      0.162  1
        1  1651  .    15     1     1     A   150   150   ASP     C      C   150    176.697    177.610     -0.913  1
        1  1652  .    15     1     1     A   150   150   ASP    CA      C   150     56.543     57.385     -0.842  1
        1  1653  .    15     1     1     A   150   150   ASP    CB      C   150     39.850     40.822     -0.972  1
        1  1654  .    15     1     1     A   150   150   ASP     N      N   150    122.687    124.912     -2.225  1
        1  1655  .    15     1     1     A   151   151   PHE     H      H   151      7.295      7.655     -0.360  1
        1  1656  .    15     1     1     A   151   151   PHE    HA      H   151      5.020      4.596      0.424  1
        1  1661  .    15     1     1     A   151   151   PHE     C      C   151    174.756    175.798     -1.042  1
        1  1662  .    15     1     1     A   151   151   PHE    CA      C   151     56.594     58.123     -1.529  1
        1  1663  .    15     1     1     A   151   151   PHE    CB      C   151     37.765     39.359     -1.594  1
        1  1666  .    15     1     1     A   151   151   PHE     N      N   151    113.928    115.705     -1.777  1
        1  1667  .    15     1     1     A   152   152   GLY     H      H   152      7.786      8.198     -0.412  1
        1  1668  .    15     1     1     A   152   152   GLY   HA2      H   152      4.459      4.053      0.406  1
        1  1669  .    15     1     1     A   152   152   GLY   HA3      H   152      3.728      4.081     -0.353  1
        1  1670  .    15     1     1     A   152   152   GLY     C      C   152    172.709    173.377     -0.668  1
        1  1671  .    15     1     1     A   152   152   GLY    CA      C   152     46.106     46.068      0.038  1
        1  1672  .    15     1     1     A   152   152   GLY     N      N   152    110.312    107.553      2.759  1
        1  1673  .    15     1     1     A   153   153   TYR     H      H   153      6.650      7.330     -0.680  1
        1  1674  .    15     1     1     A   153   153   TYR    HA      H   153      4.508      5.067     -0.559  1
        1  1679  .    15     1     1     A   153   153   TYR     C      C   153    173.092    173.352     -0.260  1
        1  1680  .    15     1     1     A   153   153   TYR    CA      C   153     57.464     57.450      0.014  1
        1  1681  .    15     1     1     A   153   153   TYR    CB      C   153     41.962     42.378     -0.416  1
        1  1684  .    15     1     1     A   153   153   TYR     N      N   153    121.977    119.527      2.450  1
        1  1685  .    15     1     1     A   154   154   ALA     H      H   154      7.847      8.439     -0.592  1
        1  1686  .    15     1     1     A   154   154   ALA    HA      H   154      5.144      4.973      0.171  1
        1  1690  .    15     1     1     A   154   154   ALA     C      C   154    174.468    174.828     -0.360  1
        1  1691  .    15     1     1     A   154   154   ALA    CA      C   154     51.776     50.987      0.789  1
        1  1692  .    15     1     1     A   154   154   ALA    CB      C   154     21.747     22.743     -0.996  1
        1  1693  .    15     1     1     A   154   154   ALA     N      N   154    130.258    129.641      0.617  1
        1  1694  .    15     1     1     A   155   155   VAL     H      H   155      8.733      8.871     -0.138  1
        1  1695  .    15     1     1     A   155   155   VAL    HA      H   155      4.150      4.654     -0.504  1
        1  1700  .    15     1     1     A   155   155   VAL     C      C   155    172.632    172.635     -0.003  1
        1  1701  .    15     1     1     A   155   155   VAL    CA      C   155     61.451     59.402      2.049  1
        1  1702  .    15     1     1     A   155   155   VAL    CB      C   155     35.883     35.948     -0.065  1
        1  1704  .    15     1     1     A   155   155   VAL     N      N   155    119.622    118.863      0.759  1
        1  1705  .    15     1     1     A   156   156   GLY     H      H   156      8.146      8.350     -0.204  1
        1  1706  .    15     1     1     A   156   156   GLY   HA2      H   156      5.125      3.042      2.083  1
        1  1707  .    15     1     1     A   156   156   GLY   HA3      H   156      2.061      4.026     -1.965  1
        1  1708  .    15     1     1     A   156   156   GLY     C      C   156    171.746    171.426      0.320  1
        1  1709  .    15     1     1     A   156   156   GLY    CA      C   156     43.319     43.795     -0.476  1
        1  1710  .    15     1     1     A   156   156   GLY     N      N   156    113.332    113.137      0.195  1
        1  1711  .    15     1     1     A   157   157   GLU     H      H   157      8.967      8.892      0.075  1
        1  1712  .    15     1     1     A   157   157   GLU    HA      H   157      5.217      4.994      0.223  1
        1  1716  .    15     1     1     A   157   157   GLU     C      C   157    174.476    175.473     -0.997  1
        1  1717  .    15     1     1     A   157   157   GLU    CA      C   157     55.390     54.884      0.506  1
        1  1718  .    15     1     1     A   157   157   GLU    CB      C   157     34.010     32.526      1.484  1
        1  1720  .    15     1     1     A   157   157   GLU     N      N   157    120.823    122.927     -2.104  1
        1  1721  .    15     1     1     A   158   158   VAL     H      H   158      9.076      9.547     -0.471  1
        1  1722  .    15     1     1     A   158   158   VAL    HA      H   158      5.206      4.736      0.470  1
        1  1727  .    15     1     1     A   158   158   VAL     C      C   158    173.900    174.151     -0.251  1
        1  1728  .    15     1     1     A   158   158   VAL    CA      C   158     60.813     61.878     -1.065  1
        1  1729  .    15     1     1     A   158   158   VAL    CB      C   158     33.385     33.040      0.345  1
        1  1731  .    15     1     1     A   158   158   VAL     N      N   158    124.349    125.547     -1.198  1
        1  1732  .    15     1     1     A   159   159   GLU     H      H   159      9.239      9.537     -0.298  1
        1  1733  .    15     1     1     A   159   159   GLU    HA      H   159      5.647      5.155      0.492  1
        1  1738  .    15     1     1     A   159   159   GLU     C      C   159    174.469    175.256     -0.787  1
        1  1739  .    15     1     1     A   159   159   GLU    CA      C   159     54.473     54.700     -0.227  1
        1  1740  .    15     1     1     A   159   159   GLU    CB      C   159     33.852     32.697      1.155  1
        1  1742  .    15     1     1     A   159   159   GLU     N      N   159    125.772    129.408     -3.636  1
        1  1743  .    15     1     1     A   160   160   ALA     H      H   160      9.250      9.074      0.176  1
        1  1744  .    15     1     1     A   160   160   ALA    HA      H   160      4.966      5.353     -0.387  1
        1  1748  .    15     1     1     A   160   160   ALA     C      C   160    175.114    175.662     -0.548  1
        1  1749  .    15     1     1     A   160   160   ALA    CA      C   160     50.644     50.270      0.374  1
        1  1750  .    15     1     1     A   160   160   ALA    CB      C   160     23.263     23.065      0.198  1
        1  1751  .    15     1     1     A   160   160   ALA     N      N   160    125.092    129.290     -4.198  1
        1  1752  .    15     1     1     A   161   161   MET     H      H   161      8.559      8.873     -0.314  1
        1  1753  .    15     1     1     A   161   161   MET    HA      H   161      5.468      5.926     -0.458  1
        1  1761  .    15     1     1     A   161   161   MET     C      C   161    176.265    174.901      1.364  1
        1  1762  .    15     1     1     A   161   161   MET    CA      C   161     53.818     54.327     -0.509  1
        1  1763  .    15     1     1     A   161   161   MET    CB      C   161     34.380     35.627     -1.247  1
        1  1766  .    15     1     1     A   161   161   MET     N      N   161    118.699    119.584     -0.885  1
        1  1767  .    15     1     1     A   162   162   VAL     H      H   162      9.046      9.014      0.032  1
        1  1768  .    15     1     1     A   162   162   VAL    HA      H   162      4.841      4.853     -0.012  1
        1  1776  .    15     1     1     A   162   162   VAL     C      C   162    174.794    175.889     -1.095  1
        1  1777  .    15     1     1     A   162   162   VAL    CA      C   162     59.107     59.766     -0.659  1
        1  1778  .    15     1     1     A   162   162   VAL    CB      C   162     34.018     34.309     -0.291  1
        1  1781  .    15     1     1     A   162   162   VAL     N      N   162    116.435    118.621     -2.186  1
        1  1782  .    15     1     1     A   163   163   HIS     H      H   163      8.793      8.655      0.138  1
        1  1783  .    15     1     1     A   163   163   HIS    HA      H   163      4.717      5.110     -0.393  1
        1  1787  .    15     1     1     A   163   163   HIS     C      C   163    175.460    174.589      0.871  1
        1  1788  .    15     1     1     A   163   163   HIS    CA      C   163     58.488     57.603      0.885  1
        1  1789  .    15     1     1     A   163   163   HIS    CB      C   163     31.185     30.858      0.327  1
        1  1791  .    15     1     1     A   163   163   HIS     N      N   163    117.838    121.348     -3.510  1
        1  1792  .    15     1     1     A   164   164   GLU     H      H   164      8.013      7.789      0.224  1
        1  1793  .    15     1     1     A   164   164   GLU    HA      H   164      4.814      4.730      0.084  1
        1  1797  .    15     1     1     A   164   164   GLU     C      C   164    176.910    176.462      0.448  1
        1  1798  .    15     1     1     A   164   164   GLU    CA      C   164     54.355     54.812     -0.457  1
        1  1799  .    15     1     1     A   164   164   GLU    CB      C   164     32.886     32.482      0.404  1
        1  1801  .    15     1     1     A   164   164   GLU     N      N   164    115.943    116.937     -0.994  1
        1  1802  .    15     1     1     A   165   165   LYS     H      H   165      9.088      8.938      0.150  1
        1  1803  .    15     1     1     A   165   165   LYS    HA      H   165      3.942      4.013     -0.071  1
        1  1809  .    15     1     1     A   165   165   LYS     C      C   165    179.657    178.041      1.616  1
        1  1810  .    15     1     1     A   165   165   LYS    CA      C   165     59.888     58.274      1.614  1
        1  1811  .    15     1     1     A   165   165   LYS    CB      C   165     32.024     32.570     -0.546  1
        1  1814  .    15     1     1     A   165   165   LYS     N      N   165    124.120    124.922     -0.802  1
        1  1815  .    15     1     1     A   166   166   ALA     H      H   166      8.851      7.802      1.049  1
        1  1816  .    15     1     1     A   166   166   ALA    HA      H   166      4.251      4.104      0.147  1
        1  1820  .    15     1     1     A   166   166   ALA     C      C   166    178.920    178.446      0.474  1
        1  1821  .    15     1     1     A   166   166   ALA    CA      C   166     54.318     54.322     -0.004  1
        1  1822  .    15     1     1     A   166   166   ALA    CB      C   166     18.810     18.153      0.657  1
        1  1823  .    15     1     1     A   166   166   ALA     N      N   166    120.424    122.454     -2.030  1
        1  1824  .    15     1     1     A   167   167   GLU     H      H   167      7.871      8.278     -0.407  1
        1  1825  .    15     1     1     A   167   167   GLU    HA      H   167      4.404      4.319      0.085  1
        1  1829  .    15     1     1     A   167   167   GLU     C      C   167    177.368    178.064     -0.696  1
        1  1830  .    15     1     1     A   167   167   GLU    CA      C   167     56.701     56.658      0.043  1
        1  1831  .    15     1     1     A   167   167   GLU    CB      C   167     31.208     29.999      1.209  1
        1  1833  .    15     1     1     A   167   167   GLU     N      N   167    114.926    115.237     -0.311  1
        1  1834  .    15     1     1     A   168   168   VAL     H      H   168      7.812      7.440      0.372  1
        1  1835  .    15     1     1     A   168   168   VAL    HA      H   168      3.712      3.641      0.071  1
        1  1843  .    15     1     1     A   168   168   VAL    CA      C   168     68.705     67.949      0.756  1
        1  1844  .    15     1     1     A   168   168   VAL    CB      C   168     29.597     29.888     -0.291  1
        1  1847  .    15     1     1     A   168   168   VAL     N      N   168    120.188    121.749     -1.561  1
        1  1848  .    15     1     1     A   169   169   PRO    HA      H   169      4.252      4.227      0.025  1
        1  1851  .    15     1     1     A   169   169   PRO     C      C   169    179.563    178.698      0.865  1
        1  1852  .    15     1     1     A   169   169   PRO    CA      C   169     67.077     66.858      0.219  1
        1  1853  .    15     1     1     A   170   170   ALA     H      H   170      8.149      8.138      0.011  1
        1  1854  .    15     1     1     A   170   170   ALA    HA      H   170      4.265      4.057      0.208  1
        1  1858  .    15     1     1     A   170   170   ALA     C      C   170    180.637    179.774      0.863  1
        1  1859  .    15     1     1     A   170   170   ALA    CA      C   170     54.823     55.255     -0.432  1
        1  1860  .    15     1     1     A   170   170   ALA    CB      C   170     18.518     18.224      0.294  1
        1  1861  .    15     1     1     A   170   170   ALA     N      N   170    119.210    119.293     -0.083  1
        1  1862  .    15     1     1     A   171   171   ALA     H      H   171      7.767      8.222     -0.455  1
        1  1863  .    15     1     1     A   171   171   ALA    HA      H   171      4.106      4.125     -0.019  1
        1  1867  .    15     1     1     A   171   171   ALA     C      C   171    179.371    180.027     -0.656  1
        1  1868  .    15     1     1     A   171   171   ALA    CA      C   171     55.130     54.949      0.181  1
        1  1869  .    15     1     1     A   171   171   ALA    CB      C   171     18.291     18.128      0.163  1
        1  1870  .    15     1     1     A   171   171   ALA     N      N   171    122.126    120.727      1.399  1
        1  1871  .    15     1     1     A   172   172   LEU     H      H   172      8.950      8.262      0.688  1
        1  1872  .    15     1     1     A   172   172   LEU    HA      H   172      3.987      4.101     -0.114  1
        1  1878  .    15     1     1     A   172   172   LEU     C      C   172    178.355    178.557     -0.202  1
        1  1879  .    15     1     1     A   172   172   LEU    CA      C   172     57.803     58.146     -0.343  1
        1  1880  .    15     1     1     A   172   172   LEU    CB      C   172     41.667     41.502      0.165  1
        1  1882  .    15     1     1     A   172   172   LEU     N      N   172    118.682    120.020     -1.338  1
        1  1883  .    15     1     1     A   173   173   GLU     H      H   173      7.886      7.760      0.126  1
        1  1884  .    15     1     1     A   173   173   GLU    HA      H   173      4.132      3.962      0.170  1
        1  1887  .    15     1     1     A   173   173   GLU     C      C   173    179.556    179.566     -0.010  1
        1  1888  .    15     1     1     A   173   173   GLU    CA      C   173     59.800     59.542      0.258  1
        1  1889  .    15     1     1     A   173   173   GLU    CB      C   173     29.580     29.098      0.482  1
        1  1891  .    15     1     1     A   173   173   GLU     N      N   173    117.561    118.337     -0.776  1
        1  1892  .    15     1     1     A   174   174   LYS     H      H   174      7.532      7.764     -0.232  1
        1  1893  .    15     1     1     A   174   174   LYS    HA      H   174      4.131      4.092      0.039  1
        1  1901  .    15     1     1     A   174   174   LYS    CA      C   174     58.999     58.956      0.043  1
        1  1902  .    15     1     1     A   174   174   LYS    CB      C   174     32.041     32.285     -0.244  1
        1  1906  .    15     1     1     A   174   174   LYS     N      N   174    119.085    121.285     -2.200  1
        1  1907  .    15     1     1     A   175   175   ILE     H      H   175      8.479      8.236      0.243  1
        1  1908  .    15     1     1     A   175   175   ILE    HA      H   175      3.583      3.609     -0.026  1
        1  1918  .    15     1     1     A   175   175   ILE     C      C   175    179.258    178.473      0.785  1
        1  1919  .    15     1     1     A   175   175   ILE    CA      C   175     65.769     65.644      0.125  1
        1  1920  .    15     1     1     A   175   175   ILE    CB      C   175     37.876     38.001     -0.125  1
        1  1923  .    15     1     1     A   175   175   ILE     N      N   175    118.828    119.536     -0.708  1
        1  1924  .    15     1     1     A   176   176   ILE     H      H   176      8.928      8.020      0.908  1
        1  1925  .    15     1     1     A   176   176   ILE    HA      H   176      3.600      3.646     -0.046  1
        1  1935  .    15     1     1     A   176   176   ILE     C      C   176    178.827    178.555      0.272  1
        1  1936  .    15     1     1     A   176   176   ILE    CA      C   176     65.640     64.620      1.020  1
        1  1937  .    15     1     1     A   176   176   ILE    CB      C   176     37.451     36.961      0.490  1
        1  1941  .    15     1     1     A   176   176   ILE     N      N   176    124.527    119.748      4.779  1
        1  1942  .    15     1     1     A   177   177   THR     H      H   177      8.175      8.334     -0.159  1
        1  1943  .    15     1     1     A   177   177   THR    HA      H   177      3.885      3.941     -0.056  1
        1  1948  .    15     1     1     A   177   177   THR     C      C   177    176.867    176.421      0.446  1
        1  1949  .    15     1     1     A   177   177   THR    CA      C   177     67.199     66.512      0.687  1
        1  1950  .    15     1     1     A   177   177   THR    CB      C   177     68.377     68.420     -0.043  1
        1  1952  .    15     1     1     A   177   177   THR     N      N   177    119.412    118.691      0.721  1
        1  1953  .    15     1     1     A   178   178   VAL     H      H   178      8.352      8.047      0.305  1
        1  1954  .    15     1     1     A   178   178   VAL    HA      H   178      3.572      3.427      0.145  1
        1  1962  .    15     1     1     A   178   178   VAL     C      C   178    177.664    178.062     -0.398  1
        1  1963  .    15     1     1     A   178   178   VAL    CA      C   178     66.909     66.290      0.619  1
        1  1964  .    15     1     1     A   178   178   VAL    CB      C   178     31.714     31.342      0.372  1
        1  1967  .    15     1     1     A   178   178   VAL     N      N   178    121.168    121.846     -0.678  1
        1  1968  .    15     1     1     A   179   179   SER     H      H   179      8.529      8.267      0.262  1
        1  1969  .    15     1     1     A   179   179   SER    HA      H   179      3.099      3.342     -0.243  1
        1  1972  .    15     1     1     A   179   179   SER     C      C   179    175.380    175.938     -0.558  1
        1  1973  .    15     1     1     A   179   179   SER    CA      C   179     62.728     61.683      1.045  1
        1  1974  .    15     1     1     A   179   179   SER    CB      C   179     62.802     62.563      0.239  1
        1  1975  .    15     1     1     A   179   179   SER     N      N   179    115.226    115.722     -0.496  1
        1  1976  .    15     1     1     A   180   180   SER     H      H   180      7.757      8.031     -0.274  1
        1  1977  .    15     1     1     A   180   180   SER    HA      H   180      4.419      4.295      0.124  1
        1  1980  .    15     1     1     A   180   180   SER     C      C   180    175.359    176.884     -1.525  1
        1  1981  .    15     1     1     A   180   180   SER    CA      C   180     61.025     61.466     -0.441  1
        1  1982  .    15     1     1     A   180   180   SER    CB      C   180     63.072     63.087     -0.015  1
        1  1983  .    15     1     1     A   180   180   SER     N      N   180    114.718    116.220     -1.502  1
        1  1984  .    15     1     1     A   181   181   MET     H      H   181      7.497      7.759     -0.262  1
        1  1985  .    15     1     1     A   181   181   MET    HA      H   181      4.283      4.223      0.060  1
        1  1993  .    15     1     1     A   181   181   MET     C      C   181    177.217    177.233     -0.016  1
        1  1994  .    15     1     1     A   181   181   MET    CA      C   181     57.539     57.868     -0.329  1
        1  1995  .    15     1     1     A   181   181   MET    CB      C   181     33.493     32.594      0.899  1
        1  1998  .    15     1     1     A   181   181   MET     N      N   181    119.274    120.626     -1.352  1
        1  1999  .    15     1     1     A   182   182   LEU     H      H   182      7.163      7.567     -0.404  1
        1  2000  .    15     1     1     A   182   182   LEU    HA      H   182      4.133      4.386     -0.253  1
        1  2010  .    15     1     1     A   182   182   LEU     C      C   182    176.289    176.592     -0.303  1
        1  2011  .    15     1     1     A   182   182   LEU    CA      C   182     54.750     54.685      0.065  1
        1  2012  .    15     1     1     A   182   182   LEU    CB      C   182     43.235     42.369      0.866  1
        1  2016  .    15     1     1     A   182   182   LEU     N      N   182    115.869    117.299     -1.430  1
        1  2017  .    15     1     1     A   183   183   GLY     H      H   183      7.492      7.548     -0.056  1
        1  2018  .    15     1     1     A   183   183   GLY   HA2      H   183      4.086      4.191     -0.105  1
        1  2019  .    15     1     1     A   183   183   GLY   HA3      H   183      4.425      4.254      0.171  1
        1  2020  .    15     1     1     A   183   183   GLY     C      C   183    171.830    171.515      0.315  1
        1  2021  .    15     1     1     A   183   183   GLY    CA      C   183     46.035     45.779      0.256  1
        1  2022  .    15     1     1     A   183   183   GLY     N      N   183    107.761    106.559      1.202  1
        1  2023  .    15     1     1     A   184   184   VAL     H      H   184      8.099      8.639     -0.540  1
        1  2024  .    15     1     1     A   184   184   VAL    HA      H   184      4.772      4.891     -0.119  1
        1  2032  .    15     1     1     A   184   184   VAL    CA      C   184     59.305     58.258      1.047  1
        1  2033  .    15     1     1     A   184   184   VAL    CB      C   184     33.648     35.686     -2.038  1
        1  2036  .    15     1     1     A   184   184   VAL     N      N   184    119.803    121.358     -1.555  1
        1  2037  .    15     1     1     A   185   185   PRO    HA      H   185      4.442      4.679     -0.237  1
        1  2042  .    15     1     1     A   185   185   PRO     C      C   185    175.871    176.136     -0.265  1
        1  2043  .    15     1     1     A   185   185   PRO    CA      C   185     63.886     62.704      1.182  1
        1  2044  .    15     1     1     A   185   185   PRO    CB      C   185     32.260     32.455     -0.195  1
        1  2047  .    15     1     1     A   186   186   ALA     H      H   186      8.222      9.052     -0.830  1
        1  2048  .    15     1     1     A   186   186   ALA    HA      H   186      4.569      4.914     -0.345  1
        1  2052  .    15     1     1     A   186   186   ALA     C      C   186    177.481    176.209      1.272  1
        1  2053  .    15     1     1     A   186   186   ALA    CA      C   186     51.823     50.704      1.119  1
        1  2054  .    15     1     1     A   186   186   ALA    CB      C   186     20.233     21.860     -1.627  1
        1  2055  .    15     1     1     A   186   186   ALA     N      N   186    125.663    122.799      2.864  1
        1  2056  .    15     1     1     A   187   187   GLN     H      H   187      8.723      8.683      0.040  1
        1  2057  .    15     1     1     A   187   187   GLN    HA      H   187      4.420      4.688     -0.268  1
        1  2063  .    15     1     1     A   187   187   GLN     C      C   187    175.566    175.855     -0.289  1
        1  2064  .    15     1     1     A   187   187   GLN    CA      C   187     56.051     55.927      0.124  1
        1  2065  .    15     1     1     A   187   187   GLN    CB      C   187     29.812     30.988     -1.176  1
        1  2067  .    15     1     1     A   187   187   GLN     N      N   187    120.742    116.364      4.378  1
        1  2069  .    15     1     1     A   188   188   GLU     H      H   188      8.163      7.493      0.670  1
        1  2070  .    15     1     1     A   188   188   GLU    HA      H   188      4.405      4.379      0.026  1
        1  2074  .    15     1     1     A   188   188   GLU     C      C   188    176.058    176.938     -0.880  1
        1  2075  .    15     1     1     A   188   188   GLU    CA      C   188     56.158     55.987      0.171  1
        1  2076  .    15     1     1     A   188   188   GLU    CB      C   188     31.095     30.363      0.732  1
        1  2078  .    15     1     1     A   188   188   GLU     N      N   188    119.177    120.932     -1.755  1
        1  2079  .    15     1     1     A   189   189   GLU     H      H   189      8.567      8.965     -0.398  1
        1  2080  .    15     1     1     A   189   189   GLU    HA      H   189      4.252      4.263     -0.011  1
        1  2084  .    15     1     1     A   189   189   GLU     C      C   189    175.703    175.653      0.050  1
        1  2085  .    15     1     1     A   189   189   GLU    CA      C   189     56.417     56.378      0.039  1
        1  2086  .    15     1     1     A   189   189   GLU    CB      C   189     29.968     29.666      0.302  1
        1  2088  .    15     1     1     A   189   189   GLU     N      N   189    120.920    119.752      1.168  1
        1  2089  .    15     1     1     A   190   190   ALA     H      H   190      8.271      7.924      0.347  1
        1  2090  .    15     1     1     A   190   190   ALA    HA      H   190      4.626      4.178      0.448  1
        1  2094  .    15     1     1     A   190   190   ALA    CA      C   190     50.465     52.818     -2.353  1
        1  2095  .    15     1     1     A   190   190   ALA    CB      C   190     18.451     18.060      0.391  1
        1  2096  .    15     1     1     A   190   190   ALA     N      N   190    128.323    120.972      7.351  1
        1  2097  .    15     1     1     A   191   191   PRO    HA      H   191      4.493      4.470      0.023  1
        1  2103  .    15     1     1     A   191   191   PRO     C      C   191    175.899    176.387     -0.488  1
        1  2104  .    15     1     1     A   191   191   PRO    CA      C   191     62.044     62.344     -0.300  1
        1  2105  .    15     1     1     A   191   191   PRO    CB      C   191     32.184     31.848      0.336  1
        1  2108  .    15     1     1     A   192   192   ALA     H      H   192      8.610      8.106      0.504  1
        1  2109  .    15     1     1     A   192   192   ALA    HA      H   192      4.280      4.419     -0.139  1
        1  2113  .    15     1     1     A   192   192   ALA     C      C   192    178.282    178.393     -0.111  1
        1  2114  .    15     1     1     A   192   192   ALA    CA      C   192     51.698     51.469      0.229  1
        1  2115  .    15     1     1     A   192   192   ALA    CB      C   192     19.220     20.060     -0.840  1
        1  2116  .    15     1     1     A   192   192   ALA     N      N   192    123.420    124.803     -1.383  1
        1  2117  .    15     1     1     A   193   193   LYS     H      H   193      8.531      8.861     -0.330  1
        1  2118  .    15     1     1     A   193   193   LYS    HA      H   193      3.294      3.709     -0.415  1
        1  2126  .    15     1     1     A   193   193   LYS     C      C   193    177.640    178.696     -1.056  1
        1  2127  .    15     1     1     A   193   193   LYS    CA      C   193     60.644     59.265      1.379  1
        1  2128  .    15     1     1     A   193   193   LYS    CB      C   193     32.607     31.728      0.879  1
        1  2132  .    15     1     1     A   193   193   LYS     N      N   193    122.851    119.604      3.247  1
        1  2133  .    15     1     1     A   194   194   LEU     H      H   194      8.570      7.911      0.659  1
        1  2134  .    15     1     1     A   194   194   LEU    HA      H   194      3.845      4.469     -0.624  1
        1  2144  .    15     1     1     A   194   194   LEU     C      C   194    177.965    179.062     -1.097  1
        1  2145  .    15     1     1     A   194   194   LEU    CA      C   194     57.611     57.537      0.074  1
        1  2146  .    15     1     1     A   194   194   LEU    CB      C   194     41.776     40.746      1.030  1
        1  2150  .    15     1     1     A   194   194   LEU     N      N   194    115.801    121.576     -5.775  1
        1  2151  .    15     1     1     A   195   195   MET     H      H   195      6.782      7.850     -1.068  1
        1  2152  .    15     1     1     A   195   195   MET    HA      H   195      4.487      4.262      0.225  1
        1  2160  .    15     1     1     A   195   195   MET     C      C   195    178.280    178.736     -0.456  1
        1  2161  .    15     1     1     A   195   195   MET    CA      C   195     56.858     58.223     -1.365  1
        1  2162  .    15     1     1     A   195   195   MET    CB      C   195     31.557     31.191      0.366  1
        1  2165  .    15     1     1     A   195   195   MET     N      N   195    113.898    117.580     -3.682  1
        1  2166  .    15     1     1     A   196   196   VAL     H      H   196      7.713      7.543      0.170  1
        1  2167  .    15     1     1     A   196   196   VAL    HA      H   196      3.501      3.277      0.224  1
        1  2175  .    15     1     1     A   196   196   VAL     C      C   196    177.624    177.699     -0.075  1
        1  2176  .    15     1     1     A   196   196   VAL    CA      C   196     66.318     66.117      0.201  1
        1  2177  .    15     1     1     A   196   196   VAL    CB      C   196     31.380     31.245      0.135  1
        1  2180  .    15     1     1     A   196   196   VAL     N      N   196    120.413    119.730      0.683  1
        1  2181  .    15     1     1     A   197   197   TYR     H      H   197      7.972      8.121     -0.149  1
        1  2182  .    15     1     1     A   197   197   TYR    HA      H   197      3.145      4.370     -1.225  1
        1  2187  .    15     1     1     A   197   197   TYR     C      C   197    177.726    177.036      0.690  1
        1  2188  .    15     1     1     A   197   197   TYR    CA      C   197     62.253     62.054      0.199  1
        1  2189  .    15     1     1     A   197   197   TYR    CB      C   197     37.314     39.000     -1.686  1
        1  2192  .    15     1     1     A   197   197   TYR     N      N   197    119.543    121.222     -1.679  1
        1  2193  .    15     1     1     A   198   198   LEU     H      H   198      8.630      8.045      0.585  1
        1  2194  .    15     1     1     A   198   198   LEU    HA      H   198      3.923      3.742      0.181  1
        1  2203  .    15     1     1     A   198   198   LEU     C      C   198    178.074    178.790     -0.716  1
        1  2204  .    15     1     1     A   198   198   LEU    CA      C   198     58.294     57.944      0.350  1
        1  2205  .    15     1     1     A   198   198   LEU    CB      C   198     42.177     41.556      0.621  1
        1  2209  .    15     1     1     A   198   198   LEU     N      N   198    118.430    119.822     -1.392  1
        1  2210  .    15     1     1     A   199   199   GLN     H      H   199      8.082      8.347     -0.265  1
        1  2211  .    15     1     1     A   199   199   GLN    HA      H   199      3.054      3.620     -0.566  1
        1  2216  .    15     1     1     A   199   199   GLN     C      C   199    176.875    177.933     -1.058  1
        1  2217  .    15     1     1     A   199   199   GLN    CA      C   199     59.739     59.000      0.739  1
        1  2218  .    15     1     1     A   199   199   GLN    CB      C   199     28.055     27.715      0.340  1
        1  2220  .    15     1     1     A   199   199   GLN     N      N   199    117.926    116.714      1.212  1
        1  2222  .    15     1     1     A   200   200   ARG     H      H   200      7.349      8.106     -0.757  1
        1  2223  .    15     1     1     A   200   200   ARG    HA      H   200      3.798      3.834     -0.036  1
        1  2231  .    15     1     1     A   200   200   ARG     C      C   200    178.037    177.989      0.048  1
        1  2232  .    15     1     1     A   200   200   ARG    CA      C   200     58.260     58.663     -0.403  1
        1  2233  .    15     1     1     A   200   200   ARG    CB      C   200     30.706     30.139      0.567  1
        1  2236  .    15     1     1     A   200   200   ARG     N      N   200    113.772    119.488     -5.716  1
        1  2238  .    15     1     1     A   201   201   PHE     H      H   201      8.329      7.753      0.576  1
        1  2239  .    15     1     1     A   201   201   PHE    HA      H   201      4.630      4.450      0.180  1
        1  2244  .    15     1     1     A   201   201   PHE     C      C   201    176.606    176.087      0.519  1
        1  2245  .    15     1     1     A   201   201   PHE    CA      C   201     59.014     58.615      0.399  1
        1  2246  .    15     1     1     A   201   201   PHE    CB      C   201     40.357     40.692     -0.335  1
        1  2249  .    15     1     1     A   201   201   PHE     N      N   201    114.182    116.317     -2.135  1
        1  2250  .    15     1     1     A   202   202   ARG     H      H   202      8.719      8.304      0.415  1
        1  2251  .    15     1     1     A   202   202   ARG    HA      H   202      5.071      4.841      0.230  1
        1  2261  .    15     1     1     A   202   202   ARG    CA      C   202     53.956     53.760      0.196  1
        1  2262  .    15     1     1     A   202   202   ARG    CB      C   202     31.979     30.894      1.085  1
        1  2264  .    15     1     1     A   202   202   ARG     N      N   202    120.115    118.029      2.086  1
        1  2266  .    15     1     1     A   203   203   PRO    HA      H   203      4.348      4.511     -0.163  1
        1  2271  .    15     1     1     A   203   203   PRO     C      C   203    179.736    178.914      0.822  1
        1  2272  .    15     1     1     A   203   203   PRO    CA      C   203     65.674     65.706     -0.032  1
        1  2273  .    15     1     1     A   203   203   PRO    CB      C   203     31.717     32.042     -0.325  1
        1  2275  .    15     1     1     A   204   204   LEU     H      H   204      8.875      7.561      1.314  1
        1  2276  .    15     1     1     A   204   204   LEU    HA      H   204      4.291      4.005      0.286  1
        1  2286  .    15     1     1     A   204   204   LEU     C      C   204    180.353    178.677      1.676  1
        1  2287  .    15     1     1     A   204   204   LEU    CA      C   204     58.012     57.521      0.491  1
        1  2288  .    15     1     1     A   204   204   LEU    CB      C   204     40.893     41.144     -0.251  1
        1  2292  .    15     1     1     A   204   204   LEU     N      N   204    118.940    116.490      2.450  1
        1  2293  .    15     1     1     A   205   205   ASP     H      H   205      7.541      8.321     -0.780  1
        1  2294  .    15     1     1     A   205   205   ASP    HA      H   205      4.622      4.314      0.308  1
        1  2297  .    15     1     1     A   205   205   ASP     C      C   205    177.602    178.208     -0.606  1
        1  2298  .    15     1     1     A   205   205   ASP    CA      C   205     57.437     57.373      0.064  1
        1  2299  .    15     1     1     A   205   205   ASP    CB      C   205     41.143     39.824      1.319  1
        1  2300  .    15     1     1     A   205   205   ASP     N      N   205    120.838    120.765      0.073  1
        1  2301  .    15     1     1     A   206   206   TYR     H      H   206      8.237      8.680     -0.443  1
        1  2302  .    15     1     1     A   206   206   TYR    HA      H   206      4.018      4.142     -0.124  1
        1  2307  .    15     1     1     A   206   206   TYR     C      C   206    176.433    177.831     -1.398  1
        1  2308  .    15     1     1     A   206   206   TYR    CA      C   206     62.148     61.491      0.657  1
        1  2309  .    15     1     1     A   206   206   TYR    CB      C   206     38.305     38.602     -0.297  1
        1  2312  .    15     1     1     A   206   206   TYR     N      N   206    119.475    122.660     -3.185  1
        1  2313  .    15     1     1     A   207   207   GLN     H      H   207      8.124      8.345     -0.221  1
        1  2314  .    15     1     1     A   207   207   GLN    HA      H   207      3.823      3.217      0.606  1
        1  2320  .    15     1     1     A   207   207   GLN     C      C   207    178.019    178.623     -0.604  1
        1  2321  .    15     1     1     A   207   207   GLN    CA      C   207     58.841     59.080     -0.239  1
        1  2322  .    15     1     1     A   207   207   GLN    CB      C   207     28.208     28.614     -0.406  1
        1  2324  .    15     1     1     A   207   207   GLN     N      N   207    115.863    118.194     -2.331  1
        1  2326  .    15     1     1     A   208   208   ARG     H      H   208      7.522      8.271     -0.749  1
        1  2327  .    15     1     1     A   208   208   ARG    HA      H   208      4.127      4.061      0.066  1
        1  2334  .    15     1     1     A   208   208   ARG     C      C   208    179.278    178.556      0.722  1
        1  2335  .    15     1     1     A   208   208   ARG    CA      C   208     59.419     59.002      0.417  1
        1  2336  .    15     1     1     A   208   208   ARG    CB      C   208     30.182     29.778      0.404  1
        1  2338  .    15     1     1     A   208   208   ARG     N      N   208    118.471    119.896     -1.425  1
        1  2340  .    15     1     1     A   209   209   LEU     H      H   209      7.869      7.777      0.092  1
        1  2341  .    15     1     1     A   209   209   LEU    HA      H   209      4.091      4.096     -0.005  1
        1  2351  .    15     1     1     A   209   209   LEU     C      C   209    179.715    179.059      0.656  1
        1  2352  .    15     1     1     A   209   209   LEU    CA      C   209     57.891     57.921     -0.030  1
        1  2353  .    15     1     1     A   209   209   LEU    CB      C   209     41.338     41.841     -0.503  1
        1  2356  .    15     1     1     A   209   209   LEU     N      N   209    119.659    120.093     -0.434  1
        1  2357  .    15     1     1     A   210   210   LEU     H      H   210      8.034      8.620     -0.586  1
        1  2358  .    15     1     1     A   210   210   LEU    HA      H   210      3.977      4.017     -0.040  1
        1  2367  .    15     1     1     A   210   210   LEU     C      C   210    180.363    178.485      1.878  1
        1  2368  .    15     1     1     A   210   210   LEU    CA      C   210     57.459     58.486     -1.027  1
        1  2369  .    15     1     1     A   210   210   LEU    CB      C   210     41.699     41.462      0.237  1
        1  2373  .    15     1     1     A   210   210   LEU     N      N   210    120.967    119.810      1.157  1
        1  2374  .    15     1     1     A   211   211   GLU     H      H   211      8.174      8.574     -0.400  1
        1  2375  .    15     1     1     A   211   211   GLU    HA      H   211      4.075      4.056      0.019  1
        1  2379  .    15     1     1     A   211   211   GLU     C      C   211    178.499    179.236     -0.737  1
        1  2380  .    15     1     1     A   211   211   GLU    CA      C   211     58.575     59.248     -0.673  1
        1  2381  .    15     1     1     A   211   211   GLU    CB      C   211     29.583     28.647      0.936  1
        1  2383  .    15     1     1     A   211   211   GLU     N      N   211    119.217    117.818      1.399  1
        1  2384  .    15     1     1     A   212   212   ALA     H      H   212      7.723      7.955     -0.232  1
        1  2385  .    15     1     1     A   212   212   ALA    HA      H   212      4.291      4.154      0.137  1
        1  2389  .    15     1     1     A   212   212   ALA     C      C   212    178.770    179.544     -0.774  1
        1  2390  .    15     1     1     A   212   212   ALA    CA      C   212     53.966     54.823     -0.857  1
        1  2391  .    15     1     1     A   212   212   ALA    CB      C   212     19.117     18.139      0.978  1
        1  2392  .    15     1     1     A   212   212   ALA     N      N   212    121.798    123.019     -1.221  1
        1  2393  .    15     1     1     A   213   213   ALA     H      H   213      7.743      7.283      0.460  1
        1  2394  .    15     1     1     A   213   213   ALA    HA      H   213      4.406      4.280      0.126  1
        1  2398  .    15     1     1     A   213   213   ALA     C      C   213    178.413    178.376      0.037  1
        1  2399  .    15     1     1     A   213   213   ALA    CA      C   213     53.129     54.623     -1.494  1
        1  2400  .    15     1     1     A   213   213   ALA    CB      C   213     18.926     19.821     -0.895  1
        1  2401  .    15     1     1     A   213   213   ALA     N      N   213    120.435    120.740     -0.305  1
        1  2402  .    15     1     1     A   214   214   SER     H      H   214      7.944      8.990     -1.046  1
        1  2403  .    15     1     1     A   214   214   SER    HA      H   214      4.559      4.295      0.264  1
        1  2406  .    15     1     1     A   214   214   SER     C      C   214    174.958    174.104      0.854  1
        1  2407  .    15     1     1     A   214   214   SER    CA      C   214     58.640     60.110     -1.470  1
        1  2408  .    15     1     1     A   214   214   SER    CB      C   214     63.928     63.179      0.749  1
        1  2409  .    15     1     1     A   214   214   SER     N      N   214    113.729    113.789     -0.060  1
        1  2410  .    15     1     1     A   215   215   SER     H      H   215      8.255      8.325     -0.070  1
        1  2411  .    15     1     1     A   215   215   SER    HA      H   215      4.547      4.339      0.208  1
        1  2413  .    15     1     1     A   215   215   SER     C      C   215    175.289    174.395      0.894  1
        1  2414  .    15     1     1     A   215   215   SER    CA      C   215     58.833     59.984     -1.151  1
        1  2415  .    15     1     1     A   215   215   SER    CB      C   215     63.847     62.884      0.963  1
        1  2416  .    15     1     1     A   215   215   SER     N      N   215    117.674    115.614      2.060  1
        1  2417  .    15     1     1     A   216   216   GLY     H      H   216      8.431      8.999     -0.568  1
        1  2418  .    15     1     1     A   216   216   GLY   HA2      H   216      4.054      3.934      0.120  1
        1  2419  .    15     1     1     A   216   216   GLY     C      C   216    174.189    174.243     -0.054  1
        1  2420  .    15     1     1     A   216   216   GLY    CA      C   216     45.412     47.091     -1.679  1
        1  2421  .    15     1     1     A   216   216   GLY     N      N   216    110.800    107.192      3.608  1
        1  2422  .    15     1     1     A   217   217   GLU     H      H   217      8.267      8.382     -0.115  1
        1  2423  .    15     1     1     A   217   217   GLU    HA      H   217      4.345      4.652     -0.307  1
        1  2427  .    15     1     1     A   217   217   GLU     C      C   217    176.428    175.265      1.163  1
        1  2428  .    15     1     1     A   217   217   GLU    CA      C   217     56.470     55.449      1.021  1
        1  2429  .    15     1     1     A   217   217   GLU    CB      C   217     30.526     29.791      0.735  1
        1  2430  .    15     1     1     A   217   217   GLU     N      N   217    120.726    121.707     -0.981  1
        1  2431  .    15     1     1     A   218   218   ALA     H      H   218      8.476      8.188      0.288  1
        1  2432  .    15     1     1     A   218   218   ALA    HA      H   218      4.467      4.571     -0.104  1
        1  2436  .    15     1     1     A   218   218   ALA     C      C   218    178.015    176.505      1.510  1
        1  2437  .    15     1     1     A   218   218   ALA    CA      C   218     52.547     51.793      0.754  1
        1  2438  .    15     1     1     A   218   218   ALA    CB      C   218     19.242     18.650      0.592  1
        1  2439  .    15     1     1     A   218   218   ALA     N      N   218    125.534    126.392     -0.858  1
        1  2440  .    15     1     1     A   219   219   THR     H      H   219      8.232      8.170      0.062  1
        1  2441  .    15     1     1     A   219   219   THR    HA      H   219      4.411      4.738     -0.327  1
        1  2446  .    15     1     1     A   219   219   THR     C      C   219    175.327    172.754      2.573  1
        1  2447  .    15     1     1     A   219   219   THR    CA      C   219     61.889     60.185      1.704  1
        1  2448  .    15     1     1     A   219   219   THR    CB      C   219     69.939     69.826      0.113  1
        1  2449  .    15     1     1     A   219   219   THR     N      N   219    113.242    116.825     -3.583  1
        1  2450  .    15     1     1     A   220   220   GLY     H      H   220      8.418      8.335      0.083  1
        1  2451  .    15     1     1     A   220   220   GLY     C      C   220    174.037    174.737     -0.700  1
        1  2452  .    15     1     1     A   220   220   GLY    CA      C   220     45.408     45.386      0.022  1
        1  2453  .    15     1     1     A   220   220   GLY     N      N   220    111.031    111.423     -0.392  1
        1  2454  .    15     1     1     A   221   221   ASP     H      H   221      8.345      8.094      0.251  1
        1  2455  .    15     1     1     A   221   221   ASP    HA      H   221      4.700      4.323      0.377  1
        1  2458  .    15     1     1     A   221   221   ASP     C      C   221    176.535    174.815      1.720  1
        1  2459  .    15     1     1     A   221   221   ASP    CA      C   221     54.402     54.676     -0.274  1
        1  2460  .    15     1     1     A   221   221   ASP    CB      C   221     41.431     39.617      1.814  1
        1  2461  .    15     1     1     A   221   221   ASP     N      N   221    120.795    116.457      4.338  1
        1  2462  .    15     1     1     A   222   222   SER     H      H   222      8.353      8.104      0.249  1
        1  2463  .    15     1     1     A   222   222   SER    HA      H   222      4.493      4.773     -0.280  1
        1  2465  .    15     1     1     A   222   222   SER     C      C   222    174.224    174.227     -0.003  1
        1  2466  .    15     1     1     A   222   222   SER    CA      C   222     58.427     57.579      0.848  1
        1  2467  .    15     1     1     A   222   222   SER    CB      C   222     63.860     62.637      1.223  1
        1  2468  .    15     1     1     A   222   222   SER     N      N   222    116.220    116.264     -0.044  1
        1  2469  .    15     1     1     A   223   223   ALA     H      H   223      8.381      7.864      0.517  1
        1  2470  .    15     1     1     A   223   223   ALA    HA      H   223      4.461      4.463     -0.002  1
        1  2474  .    15     1     1     A   223   223   ALA     C      C   223    176.926    176.467      0.459  1
        1  2475  .    15     1     1     A   223   223   ALA    CA      C   223     52.583     53.406     -0.823  1
        1  2476  .    15     1     1     A   223   223   ALA    CB      C   223     19.438     20.404     -0.966  1
        1  2477  .    15     1     1     A   223   223   ALA     N      N   223    126.592    126.163      0.429  1
        1     1  .    16     1     1     A     2     2   ALA    HA      H     2      4.274      4.538     -0.264  1
        1     5  .    16     1     1     A     2     2   ALA     C      C     2    177.828    177.443      0.385  1
        1     6  .    16     1     1     A     2     2   ALA    CA      C     2     52.984     52.125      0.859  1
        1     7  .    16     1     1     A     2     2   ALA    CB      C     2     19.138     21.311     -2.173  1
        1     8  .    16     1     1     A     3     3   GLN     H      H     3      8.463      7.843      0.620  1
        1     9  .    16     1     1     A     3     3   GLN    HA      H     3      4.676      4.492      0.184  1
        1    12  .    16     1     1     A     3     3   GLN     C      C     3    176.002    175.980      0.022  1
        1    13  .    16     1     1     A     3     3   GLN    CA      C     3     56.258     55.636      0.622  1
        1    14  .    16     1     1     A     3     3   GLN    CB      C     3     30.346     27.645      2.701  1
        1    15  .    16     1     1     A     3     3   GLN     N      N     3    117.490    117.285      0.205  1
        1    16  .    16     1     1     A     4     4   GLY     H      H     4      8.099      7.909      0.190  1
        1    17  .    16     1     1     A     4     4   GLY   HA2      H     4      3.910      4.283     -0.373  1
        1    18  .    16     1     1     A     4     4   GLY     C      C     4    173.332    171.674      1.658  1
        1    19  .    16     1     1     A     4     4   GLY    CA      C     4     45.333     45.815     -0.482  1
        1    20  .    16     1     1     A     4     4   GLY     N      N     4    109.423    110.792     -1.369  1
        1    21  .    16     1     1     A     5     5   LEU     H      H     5      7.863      8.375     -0.512  1
        1    22  .    16     1     1     A     5     5   LEU    HA      H     5      4.561      5.138     -0.577  1
        1    32  .    16     1     1     A     5     5   LEU     C      C     5    176.448    176.297      0.151  1
        1    33  .    16     1     1     A     5     5   LEU    CA      C     5     54.713     54.109      0.604  1
        1    34  .    16     1     1     A     5     5   LEU    CB      C     5     43.551     41.575      1.976  1
        1    38  .    16     1     1     A     5     5   LEU     N      N     5    120.391    122.426     -2.035  1
        1    39  .    16     1     1     A     6     6   ILE     H      H     6      8.764      9.406     -0.642  1
        1    40  .    16     1     1     A     6     6   ILE    HA      H     6      4.087      4.132     -0.045  1
        1    49  .    16     1     1     A     6     6   ILE     C      C     6    174.679    175.652     -0.973  1
        1    50  .    16     1     1     A     6     6   ILE    CA      C     6     61.279     61.544     -0.265  1
        1    51  .    16     1     1     A     6     6   ILE    CB      C     6     39.651     38.009      1.642  1
        1    54  .    16     1     1     A     6     6   ILE     N      N     6    123.050    125.957     -2.907  1
        1    55  .    16     1     1     A     7     7   GLU     H      H     7      8.587      8.578      0.009  1
        1    56  .    16     1     1     A     7     7   GLU    HA      H     7      4.917      4.727      0.190  1
        1    61  .    16     1     1     A     7     7   GLU     C      C     7    175.978    176.162     -0.184  1
        1    62  .    16     1     1     A     7     7   GLU    CA      C     7     56.127     56.456     -0.329  1
        1    63  .    16     1     1     A     7     7   GLU    CB      C     7     31.115     30.353      0.762  1
        1    65  .    16     1     1     A     7     7   GLU     N      N     7    127.415    127.915     -0.500  1
        1    66  .    16     1     1     A     8     8   VAL     H      H     8      8.986      9.362     -0.376  1
        1    67  .    16     1     1     A     8     8   VAL    HA      H     8      4.375      5.039     -0.664  1
        1    72  .    16     1     1     A     8     8   VAL     C      C     8    173.704    175.153     -1.449  1
        1    73  .    16     1     1     A     8     8   VAL    CA      C     8     61.347     60.631      0.716  1
        1    74  .    16     1     1     A     8     8   VAL    CB      C     8     33.611     33.469      0.142  1
        1    76  .    16     1     1     A     8     8   VAL     N      N     8    126.071    120.180      5.891  1
        1    77  .    16     1     1     A     9     9   GLU     H      H     9      8.521      9.096     -0.575  1
        1    78  .    16     1     1     A     9     9   GLU    HA      H     9      5.837      5.962     -0.125  1
        1    81  .    16     1     1     A     9     9   GLU     C      C     9    175.939    174.229      1.710  1
        1    82  .    16     1     1     A     9     9   GLU    CA      C     9     54.516     54.393      0.123  1
        1    83  .    16     1     1     A     9     9   GLU    CB      C     9     33.009     34.106     -1.097  1
        1    84  .    16     1     1     A     9     9   GLU     N      N     9    122.857    124.195     -1.338  1
        1    85  .    16     1     1     A    10    10   ARG     H      H    10      8.690      8.401      0.289  1
        1    86  .    16     1     1     A    10    10   ARG    HA      H    10      4.709      4.835     -0.126  1
        1    94  .    16     1     1     A    10    10   ARG     C      C    10    174.826    173.644      1.182  1
        1    95  .    16     1     1     A    10    10   ARG    CA      C    10     54.491     55.016     -0.525  1
        1    96  .    16     1     1     A    10    10   ARG    CB      C    10     35.777     34.383      1.394  1
        1    98  .    16     1     1     A    10    10   ARG     N      N    10    120.430    120.502     -0.072  1
        1   100  .    16     1     1     A    11    11   LYS     H      H    11      8.874      8.338      0.536  1
        1   101  .    16     1     1     A    11    11   LYS    HA      H    11      5.530      5.372      0.158  1
        1   107  .    16     1     1     A    11    11   LYS     C      C    11    176.919    175.444      1.475  1
        1   108  .    16     1     1     A    11    11   LYS    CA      C    11     55.084     54.733      0.351  1
        1   109  .    16     1     1     A    11    11   LYS    CB      C    11     35.435     35.369      0.066  1
        1   113  .    16     1     1     A    11    11   LYS     N      N    11    121.087    124.224     -3.137  1
        1   114  .    16     1     1     A    12    12   PHE     H      H    12      8.877      8.907     -0.030  1
        1   115  .    16     1     1     A    12    12   PHE    HA      H    12      5.130      5.388     -0.258  1
        1   120  .    16     1     1     A    12    12   PHE     C      C    12    171.676    172.454     -0.778  1
        1   121  .    16     1     1     A    12    12   PHE    CA      C    12     55.869     55.913     -0.044  1
        1   122  .    16     1     1     A    12    12   PHE    CB      C    12     42.108     42.424     -0.316  1
        1   125  .    16     1     1     A    12    12   PHE     N      N    12    117.486    120.595     -3.109  1
        1   126  .    16     1     1     A    13    13   ALA     H      H    13      9.134      9.230     -0.096  1
        1   127  .    16     1     1     A    13    13   ALA    HA      H    13      5.003      4.868      0.135  1
        1   131  .    16     1     1     A    13    13   ALA    CA      C    13     48.340     49.064     -0.724  1
        1   132  .    16     1     1     A    13    13   ALA    CB      C    13     19.191     20.354     -1.163  1
        1   133  .    16     1     1     A    13    13   ALA     N      N    13    125.915    123.306      2.609  1
        1   134  .    16     1     1     A    14    14   PRO    HA      H    14      4.620      4.995     -0.375  1
        1   140  .    16     1     1     A    14    14   PRO     C      C    14    176.502    177.169     -0.667  1
        1   141  .    16     1     1     A    14    14   PRO    CA      C    14     62.672     62.222      0.450  1
        1   142  .    16     1     1     A    14    14   PRO    CB      C    14     33.119     32.849      0.270  1
        1   145  .    16     1     1     A    15    15   GLY     H      H    15      8.721      8.177      0.544  1
        1   146  .    16     1     1     A    15    15   GLY   HA2      H    15      3.999      4.084     -0.085  1
        1   147  .    16     1     1     A    15    15   GLY   HA3      H    15      4.632      4.087      0.545  1
        1   148  .    16     1     1     A    15    15   GLY    CA      C    15     44.411     44.326      0.085  1
        1   149  .    16     1     1     A    15    15   GLY     N      N    15    109.863    108.538      1.325  1
        1   150  .    16     1     1     A    16    16   PRO    HA      H    16      4.447      4.236      0.211  1
        1   155  .    16     1     1     A    16    16   PRO     C      C    16    177.053    177.203     -0.150  1
        1   156  .    16     1     1     A    16    16   PRO    CA      C    16     64.395     65.349     -0.954  1
        1   157  .    16     1     1     A    16    16   PRO    CB      C    16     31.993     32.031     -0.038  1
        1   159  .    16     1     1     A    17    17   ASP     H      H    17      8.550      8.899     -0.349  1
        1   160  .    16     1     1     A    17    17   ASP    HA      H    17      4.950      4.529      0.421  1
        1   163  .    16     1     1     A    17    17   ASP     C      C    17    176.800    176.604      0.196  1
        1   164  .    16     1     1     A    17    17   ASP    CA      C    17     53.271     53.623     -0.352  1
        1   165  .    16     1     1     A    17    17   ASP    CB      C    17     40.392     40.110      0.282  1
        1   166  .    16     1     1     A    17    17   ASP     N      N    17    116.060    116.265     -0.205  1
        1   167  .    16     1     1     A    18    18   THR     H      H    18      7.664      7.717     -0.053  1
        1   168  .    16     1     1     A    18    18   THR    HA      H    18      4.120      3.745      0.375  1
        1   174  .    16     1     1     A    18    18   THR     C      C    18    175.407    176.485     -1.078  1
        1   175  .    16     1     1     A    18    18   THR    CA      C    18     68.718     67.469      1.249  1
        1   176  .    16     1     1     A    18    18   THR    CB      C    18     69.179     68.353      0.826  1
        1   178  .    16     1     1     A    18    18   THR     N      N    18    117.158    116.036      1.122  1
        1   179  .    16     1     1     A    19    19   GLU     H      H    19      8.817      8.502      0.315  1
        1   180  .    16     1     1     A    19    19   GLU    HA      H    19      3.510      3.301      0.209  1
        1   184  .    16     1     1     A    19    19   GLU     C      C    19    178.345    179.235     -0.890  1
        1   185  .    16     1     1     A    19    19   GLU    CA      C    19     61.237     59.864      1.373  1
        1   186  .    16     1     1     A    19    19   GLU    CB      C    19     28.746     29.487     -0.741  1
        1   188  .    16     1     1     A    19    19   GLU     N      N    19    118.802    119.205     -0.403  1
        1   189  .    16     1     1     A    20    20   GLU     H      H    20      7.976      8.175     -0.199  1
        1   190  .    16     1     1     A    20    20   GLU    HA      H    20      4.036      4.096     -0.060  1
        1   194  .    16     1     1     A    20    20   GLU     C      C    20    179.451    179.408      0.043  1
        1   195  .    16     1     1     A    20    20   GLU    CA      C    20     59.909     59.010      0.899  1
        1   196  .    16     1     1     A    20    20   GLU    CB      C    20     28.992     29.475     -0.483  1
        1   198  .    16     1     1     A    20    20   GLU     N      N    20    121.130    119.851      1.279  1
        1   199  .    16     1     1     A    21    21   ARG     H      H    21      8.199      7.747      0.452  1
        1   200  .    16     1     1     A    21    21   ARG    HA      H    21      4.061      4.129     -0.068  1
        1   207  .    16     1     1     A    21    21   ARG     C      C    21    179.087    178.850      0.237  1
        1   208  .    16     1     1     A    21    21   ARG    CA      C    21     58.477     58.611     -0.134  1
        1   209  .    16     1     1     A    21    21   ARG    CB      C    21     30.101     29.983      0.118  1
        1   211  .    16     1     1     A    21    21   ARG     N      N    21    119.897    120.246     -0.349  1
        1   213  .    16     1     1     A    22    22   LEU     H      H    22      8.154      8.356     -0.202  1
        1   214  .    16     1     1     A    22    22   LEU    HA      H    22      3.560      3.747     -0.187  1
        1   224  .    16     1     1     A    22    22   LEU     C      C    22    178.461    179.241     -0.780  1
        1   225  .    16     1     1     A    22    22   LEU    CA      C    22     58.432     57.674      0.758  1
        1   226  .    16     1     1     A    22    22   LEU    CB      C    22     40.229     40.853     -0.624  1
        1   230  .    16     1     1     A    22    22   LEU     N      N    22    120.012    119.431      0.581  1
        1   231  .    16     1     1     A    23    23   GLN     H      H    23      7.621      8.065     -0.444  1
        1   232  .    16     1     1     A    23    23   GLN    HA      H    23      4.232      4.012      0.220  1
        1   238  .    16     1     1     A    23    23   GLN     C      C    23    180.543    178.862      1.681  1
        1   239  .    16     1     1     A    23    23   GLN    CA      C    23     59.434     59.154      0.280  1
        1   240  .    16     1     1     A    23    23   GLN    CB      C    23     28.749     28.546      0.203  1
        1   242  .    16     1     1     A    23    23   GLN     N      N    23    117.823    117.733      0.090  1
        1   244  .    16     1     1     A    24    24   GLU     H      H    24      8.165      7.736      0.429  1
        1   245  .    16     1     1     A    24    24   GLU    HA      H    24      4.072      4.068      0.004  1
        1   249  .    16     1     1     A    24    24   GLU     C      C    24    178.612    179.441     -0.829  1
        1   250  .    16     1     1     A    24    24   GLU    CA      C    24     59.236     59.142      0.094  1
        1   251  .    16     1     1     A    24    24   GLU    CB      C    24     29.606     29.279      0.327  1
        1   253  .    16     1     1     A    24    24   GLU     N      N    24    122.589    120.069      2.520  1
        1   254  .    16     1     1     A    25    25   LEU     H      H    25      7.911      8.014     -0.103  1
        1   255  .    16     1     1     A    25    25   LEU    HA      H    25      4.214      4.082      0.132  1
        1   265  .    16     1     1     A    25    25   LEU     C      C    25    176.745    177.107     -0.362  1
        1   266  .    16     1     1     A    25    25   LEU    CA      C    25     55.659     55.918     -0.259  1
        1   267  .    16     1     1     A    25    25   LEU    CB      C    25     43.109     42.943      0.166  1
        1   271  .    16     1     1     A    25    25   LEU     N      N    25    117.882    117.715      0.167  1
        1   272  .    16     1     1     A    26    26   GLY     H      H    26      7.776      7.940     -0.164  1
        1   273  .    16     1     1     A    26    26   GLY   HA2      H    26      4.337      4.068      0.269  1
        1   274  .    16     1     1     A    26    26   GLY   HA3      H    26      3.856      4.081     -0.225  1
        1   275  .    16     1     1     A    26    26   GLY     C      C    26    175.456    174.443      1.013  1
        1   276  .    16     1     1     A    26    26   GLY    CA      C    26     44.875     45.023     -0.148  1
        1   277  .    16     1     1     A    26    26   GLY     N      N    26    104.938    105.605     -0.667  1
        1   278  .    16     1     1     A    27    27   ALA     H      H    27      8.104      8.289     -0.185  1
        1   279  .    16     1     1     A    27    27   ALA    HA      H    27      4.949      4.597      0.352  1
        1   283  .    16     1     1     A    27    27   ALA     C      C    27    176.448    178.303     -1.855  1
        1   284  .    16     1     1     A    27    27   ALA    CA      C    27     52.183     52.362     -0.179  1
        1   285  .    16     1     1     A    27    27   ALA    CB      C    27     21.814     20.259      1.555  1
        1   286  .    16     1     1     A    27    27   ALA     N      N    27    123.263    124.250     -0.987  1
        1   287  .    16     1     1     A    28    28   THR     H      H    28      9.369      9.405     -0.036  1
        1   288  .    16     1     1     A    28    28   THR    HA      H    28      4.779      5.053     -0.274  1
        1   293  .    16     1     1     A    28    28   THR     C      C    28    173.725    173.192      0.533  1
        1   294  .    16     1     1     A    28    28   THR    CA      C    28     60.046     60.053     -0.007  1
        1   295  .    16     1     1     A    28    28   THR    CB      C    28     70.592     71.080     -0.488  1
        1   297  .    16     1     1     A    28    28   THR     N      N    28    112.201    111.886      0.315  1
        1   298  .    16     1     1     A    29    29   LEU     H      H    29      8.518      8.664     -0.146  1
        1   299  .    16     1     1     A    29    29   LEU    HA      H    29      3.332      3.980     -0.648  1
        1   309  .    16     1     1     A    29    29   LEU     C      C    29    176.202    176.411     -0.209  1
        1   310  .    16     1     1     A    29    29   LEU    CA      C    29     55.031     53.760      1.271  1
        1   311  .    16     1     1     A    29    29   LEU    CB      C    29     40.624     42.842     -2.218  1
        1   315  .    16     1     1     A    29    29   LEU     N      N    29    128.151    124.752      3.399  1
        1   316  .    16     1     1     A    30    30   GLU     H      H    30      9.269      9.109      0.160  1
        1   317  .    16     1     1     A    30    30   GLU    HA      H    30      4.287      4.414     -0.127  1
        1   321  .    16     1     1     A    30    30   GLU     C      C    30    176.740    176.530      0.210  1
        1   322  .    16     1     1     A    30    30   GLU    CA      C    30     57.283     56.611      0.672  1
        1   323  .    16     1     1     A    30    30   GLU    CB      C    30     31.045     31.054     -0.009  1
        1   325  .    16     1     1     A    30    30   GLU     N      N    30    130.123    122.194      7.929  1
        1   326  .    16     1     1     A    31    31   HIS     H      H    31      7.341      7.348     -0.007  1
        1   327  .    16     1     1     A    31    31   HIS    HA      H    31      4.701      5.130     -0.429  1
        1   331  .    16     1     1     A    31    31   HIS     C      C    31    172.581    173.874     -1.293  1
        1   332  .    16     1     1     A    31    31   HIS    CA      C    31     55.876     54.550      1.326  1
        1   333  .    16     1     1     A    31    31   HIS    CB      C    31     33.434     34.054     -0.620  1
        1   334  .    16     1     1     A    31    31   HIS     N      N    31    113.223    116.877     -3.654  1
        1   335  .    16     1     1     A    32    32   ARG     H      H    32      8.196      8.733     -0.537  1
        1   336  .    16     1     1     A    32    32   ARG    HA      H    32      5.262      5.134      0.128  1
        1   341  .    16     1     1     A    32    32   ARG     C      C    32    174.377    174.468     -0.091  1
        1   342  .    16     1     1     A    32    32   ARG    CA      C    32     55.808     54.638      1.170  1
        1   343  .    16     1     1     A    32    32   ARG    CB      C    32     33.340     33.518     -0.178  1
        1   345  .    16     1     1     A    32    32   ARG     N      N    32    123.003    120.292      2.711  1
        1   346  .    16     1     1     A    33    33   VAL     H      H    33      8.956      9.206     -0.250  1
        1   347  .    16     1     1     A    33    33   VAL    HA      H    33      4.734      4.815     -0.081  1
        1   355  .    16     1     1     A    33    33   VAL     C      C    33    172.821    174.345     -1.524  1
        1   356  .    16     1     1     A    33    33   VAL    CA      C    33     60.197     59.477      0.720  1
        1   357  .    16     1     1     A    33    33   VAL    CB      C    33     35.860     35.818      0.042  1
        1   360  .    16     1     1     A    33    33   VAL     N      N    33    122.929    117.297      5.632  1
        1   361  .    16     1     1     A    34    34   THR     H      H    34      8.250      8.241      0.009  1
        1   362  .    16     1     1     A    34    34   THR    HA      H    34      5.616      5.738     -0.122  1
        1   367  .    16     1     1     A    34    34   THR     C      C    34    173.913    172.784      1.129  1
        1   368  .    16     1     1     A    34    34   THR    CA      C    34     60.245     60.112      0.133  1
        1   369  .    16     1     1     A    34    34   THR    CB      C    34     71.706     71.241      0.465  1
        1   371  .    16     1     1     A    34    34   THR     N      N    34    119.164    115.110      4.054  1
        1   372  .    16     1     1     A    35    35   PHE     H      H    35      8.565      8.887     -0.322  1
        1   373  .    16     1     1     A    35    35   PHE    HA      H    35      5.029      5.174     -0.145  1
        1   378  .    16     1     1     A    35    35   PHE     C      C    35    173.193    174.244     -1.051  1
        1   379  .    16     1     1     A    35    35   PHE    CA      C    35     55.687     56.368     -0.681  1
        1   380  .    16     1     1     A    35    35   PHE    CB      C    35     40.853     44.792     -3.939  1
        1   383  .    16     1     1     A    35    35   PHE     N      N    35    120.244    120.052      0.192  1
        1   384  .    16     1     1     A    36    36   ARG     H      H    36      8.869      8.791      0.078  1
        1   385  .    16     1     1     A    36    36   ARG    HA      H    36      4.982      5.346     -0.364  1
        1   387  .    16     1     1     A    36    36   ARG     C      C    36    174.743    174.500      0.243  1
        1   388  .    16     1     1     A    36    36   ARG    CA      C    36     55.493     54.230      1.263  1
        1   389  .    16     1     1     A    36    36   ARG    CB      C    36     32.228     33.721     -1.493  1
        1   390  .    16     1     1     A    36    36   ARG     N      N    36    123.893    121.465      2.428  1
        1   391  .    16     1     1     A    37    37   ASP     H      H    37      8.402      9.762     -1.360  1
        1   392  .    16     1     1     A    37    37   ASP    HA      H    37      5.462      5.359      0.103  1
        1   395  .    16     1     1     A    37    37   ASP     C      C    37    175.177    174.907      0.270  1
        1   396  .    16     1     1     A    37    37   ASP    CA      C    37     53.942     53.390      0.552  1
        1   397  .    16     1     1     A    37    37   ASP    CB      C    37     45.486     42.556      2.930  1
        1   398  .    16     1     1     A    37    37   ASP     N      N    37    127.149    126.510      0.639  1
        1   399  .    16     1     1     A    38    38   THR     H      H    38      8.151      8.838     -0.687  1
        1   400  .    16     1     1     A    38    38   THR    HA      H    38      4.866      5.397     -0.531  1
        1   405  .    16     1     1     A    38    38   THR     C      C    38    172.792    173.198     -0.406  1
        1   406  .    16     1     1     A    38    38   THR    CA      C    38     61.416     60.853      0.563  1
        1   407  .    16     1     1     A    38    38   THR    CB      C    38     71.047     70.551      0.496  1
        1   409  .    16     1     1     A    38    38   THR     N      N    38    115.686    116.283     -0.597  1
        1   410  .    16     1     1     A    39    39   TYR     H      H    39      9.021      9.570     -0.549  1
        1   411  .    16     1     1     A    39    39   TYR    HA      H    39      5.544      5.837     -0.293  1
        1   416  .    16     1     1     A    39    39   TYR     C      C    39    176.032    174.700      1.332  1
        1   417  .    16     1     1     A    39    39   TYR    CA      C    39     57.184     56.212      0.972  1
        1   418  .    16     1     1     A    39    39   TYR    CB      C    39     41.642     40.211      1.431  1
        1   420  .    16     1     1     A    39    39   TYR     N      N    39    124.579    125.168     -0.589  1
        1   421  .    16     1     1     A    40    40   TYR     H      H    40      8.487      9.152     -0.665  1
        1   422  .    16     1     1     A    40    40   TYR    HA      H    40      5.517      5.837     -0.320  1
        1   426  .    16     1     1     A    40    40   TYR     C      C    40    174.108    174.528     -0.420  1
        1   427  .    16     1     1     A    40    40   TYR    CA      C    40     56.979     56.882      0.097  1
        1   428  .    16     1     1     A    40    40   TYR    CB      C    40     44.132     42.452      1.680  1
        1   431  .    16     1     1     A    40    40   TYR     N      N    40    119.709    122.267     -2.558  1
        1   432  .    16     1     1     A    41    41   ASP     H      H    41      9.341      8.643      0.698  1
        1   433  .    16     1     1     A    41    41   ASP    HA      H    41      4.866      5.161     -0.295  1
        1   436  .    16     1     1     A    41    41   ASP     C      C    41    177.262    174.774      2.488  1
        1   437  .    16     1     1     A    41    41   ASP    CA      C    41     53.445     53.435      0.010  1
        1   438  .    16     1     1     A    41    41   ASP    CB      C    41     45.347     44.661      0.686  1
        1   439  .    16     1     1     A    41    41   ASP     N      N    41    117.995    120.546     -2.551  1
        1   440  .    16     1     1     A    42    42   THR     H      H    42     11.574      8.666      2.908  1
        1   441  .    16     1     1     A    42    42   THR    HA      H    42      5.206      4.547      0.659  1
        1   446  .    16     1     1     A    42    42   THR     C      C    42    177.935    176.341      1.594  1
        1   447  .    16     1     1     A    42    42   THR    CA      C    42     60.400     60.958     -0.558  1
        1   448  .    16     1     1     A    42    42   THR    CB      C    42     72.114     70.971      1.143  1
        1   450  .    16     1     1     A    42    42   THR     N      N    42    114.394    114.637     -0.243  1
        1   451  .    16     1     1     A    43    43   SER     H      H    43      9.715      8.860      0.855  1
        1   452  .    16     1     1     A    43    43   SER    HA      H    43      4.252      4.214      0.038  1
        1   455  .    16     1     1     A    43    43   SER     C      C    43    175.478    175.217      0.261  1
        1   456  .    16     1     1     A    43    43   SER    CA      C    43     61.277     60.787      0.490  1
        1   457  .    16     1     1     A    43    43   SER    CB      C    43     62.821     62.924     -0.103  1
        1   458  .    16     1     1     A    43    43   SER     N      N    43    116.674    115.830      0.844  1
        1   459  .    16     1     1     A    44    44   GLU     H      H    44      7.674      7.331      0.343  1
        1   460  .    16     1     1     A    44    44   GLU    HA      H    44      4.330      4.451     -0.121  1
        1   464  .    16     1     1     A    44    44   GLU     C      C    44    175.001    175.422     -0.421  1
        1   465  .    16     1     1     A    44    44   GLU    CA      C    44     55.992     55.676      0.316  1
        1   466  .    16     1     1     A    44    44   GLU    CB      C    44     29.276     30.379     -1.103  1
        1   468  .    16     1     1     A    44    44   GLU     N      N    44    117.856    118.852     -0.996  1
        1   469  .    16     1     1     A    45    45   LEU     H      H    45      8.222      7.731      0.491  1
        1   470  .    16     1     1     A    45    45   LEU    HA      H    45      3.901      3.871      0.030  1
        1   480  .    16     1     1     A    45    45   LEU     C      C    45    175.209    176.511     -1.302  1
        1   481  .    16     1     1     A    45    45   LEU    CA      C    45     55.548     56.041     -0.493  1
        1   482  .    16     1     1     A    45    45   LEU    CB      C    45     38.458     39.876     -1.418  1
        1   485  .    16     1     1     A    45    45   LEU     N      N    45    119.335    117.379      1.956  1
        1   486  .    16     1     1     A    46    46   SER     H      H    46      7.347      7.914     -0.567  1
        1   487  .    16     1     1     A    46    46   SER    HA      H    46      3.954      4.157     -0.203  1
        1   489  .    16     1     1     A    46    46   SER     C      C    46    177.497    176.376      1.121  1
        1   490  .    16     1     1     A    46    46   SER    CA      C    46     62.471     61.972      0.499  1
        1   491  .    16     1     1     A    46    46   SER    CB      C    46     63.908     63.123      0.785  1
        1   492  .    16     1     1     A    46    46   SER     N      N    46    111.433    112.586     -1.153  1
        1   493  .    16     1     1     A    47    47   LEU     H      H    47     12.003      8.521      3.482  1
        1   494  .    16     1     1     A    47    47   LEU    HA      H    47      3.959      4.175     -0.216  1
        1   504  .    16     1     1     A    47    47   LEU     C      C    47    180.340    178.196      2.144  1
        1   505  .    16     1     1     A    47    47   LEU    CA      C    47     58.879     57.886      0.993  1
        1   506  .    16     1     1     A    47    47   LEU    CB      C    47     39.572     41.838     -2.266  1
        1   510  .    16     1     1     A    47    47   LEU     N      N    47    124.605    122.617      1.988  1
        1   511  .    16     1     1     A    48    48   MET     H      H    48     10.599      8.854      1.745  1
        1   512  .    16     1     1     A    48    48   MET    HA      H    48      3.213      3.610     -0.397  1
        1   520  .    16     1     1     A    48    48   MET     C      C    48    181.177    177.550      3.627  1
        1   521  .    16     1     1     A    48    48   MET    CA      C    48     60.747     58.130      2.617  1
        1   522  .    16     1     1     A    48    48   MET    CB      C    48     32.594     32.087      0.507  1
        1   525  .    16     1     1     A    48    48   MET     N      N    48    126.254    118.763      7.491  1
        1   526  .    16     1     1     A    49    49   LEU     H      H    49      8.731      7.742      0.989  1
        1   527  .    16     1     1     A    49    49   LEU    HA      H    49      4.097      4.124     -0.027  1
        1   536  .    16     1     1     A    49    49   LEU     C      C    49    178.144    177.297      0.847  1
        1   537  .    16     1     1     A    49    49   LEU    CA      C    49     57.800     55.879      1.921  1
        1   538  .    16     1     1     A    49    49   LEU    CB      C    49     41.379     41.778     -0.399  1
        1   541  .    16     1     1     A    49    49   LEU     N      N    49    119.183    118.684      0.499  1
        1   542  .    16     1     1     A    50    50   SER     H      H    50      7.853      7.664      0.189  1
        1   543  .    16     1     1     A    50    50   SER    HA      H    50      4.822      4.592      0.230  1
        1   546  .    16     1     1     A    50    50   SER     C      C    50    174.539    173.041      1.498  1
        1   547  .    16     1     1     A    50    50   SER    CA      C    50     57.811     58.138     -0.327  1
        1   548  .    16     1     1     A    50    50   SER    CB      C    50     64.443     63.491      0.952  1
        1   549  .    16     1     1     A    50    50   SER     N      N    50    114.594    112.099      2.495  1
        1   550  .    16     1     1     A    51    51   ASP     H      H    51      8.264      7.898      0.366  1
        1   551  .    16     1     1     A    51    51   ASP    HA      H    51      4.362      4.250      0.112  1
        1   554  .    16     1     1     A    51    51   ASP     C      C    51    172.921    174.786     -1.865  1
        1   555  .    16     1     1     A    51    51   ASP    CA      C    51     55.343     55.596     -0.253  1
        1   556  .    16     1     1     A    51    51   ASP    CB      C    51     40.583     39.688      0.895  1
        1   557  .    16     1     1     A    51    51   ASP     N      N    51    123.003    117.474      5.529  1
        1   558  .    16     1     1     A    52    52   HIS     H      H    52      7.869      7.414      0.455  1
        1   559  .    16     1     1     A    52    52   HIS    HA      H    52      5.335      5.525     -0.190  1
        1   564  .    16     1     1     A    52    52   HIS     C      C    52    173.991    173.963      0.028  1
        1   565  .    16     1     1     A    52    52   HIS    CA      C    52     55.889     54.413      1.476  1
        1   566  .    16     1     1     A    52    52   HIS    CB      C    52     31.789     30.026      1.763  1
        1   568  .    16     1     1     A    52    52   HIS     N      N    52    112.486    117.710     -5.224  1
        1   569  .    16     1     1     A    53    53   TRP     H      H    53      8.165      8.979     -0.814  1
        1   570  .    16     1     1     A    53    53   TRP    HA      H    53      4.926      5.338     -0.412  1
        1   578  .    16     1     1     A    53    53   TRP     C      C    53    175.354    175.295      0.059  1
        1   579  .    16     1     1     A    53    53   TRP    CA      C    53     55.364     56.188     -0.824  1
        1   580  .    16     1     1     A    53    53   TRP    CB      C    53     30.641     31.069     -0.428  1
        1   585  .    16     1     1     A    53    53   TRP     N      N    53    117.916    125.698     -7.782  1
        1   587  .    16     1     1     A    54    54   LEU     H      H    54     10.088      9.216      0.872  1
        1   588  .    16     1     1     A    54    54   LEU    HA      H    54      5.497      5.509     -0.012  1
        1   598  .    16     1     1     A    54    54   LEU     C      C    54    173.337    174.791     -1.454  1
        1   599  .    16     1     1     A    54    54   LEU    CA      C    54     54.408     53.854      0.554  1
        1   600  .    16     1     1     A    54    54   LEU    CB      C    54     44.156     45.368     -1.212  1
        1   604  .    16     1     1     A    54    54   LEU     N      N    54    130.826    125.077      5.749  1
        1   605  .    16     1     1     A    55    55   ARG     H      H    55      9.289      9.108      0.181  1
        1   606  .    16     1     1     A    55    55   ARG    HA      H    55      5.482      5.096      0.386  1
        1   612  .    16     1     1     A    55    55   ARG     C      C    55    174.057    174.087     -0.030  1
        1   613  .    16     1     1     A    55    55   ARG    CA      C    55     53.167     54.140     -0.973  1
        1   614  .    16     1     1     A    55    55   ARG    CB      C    55     34.270     33.144      1.126  1
        1   616  .    16     1     1     A    55    55   ARG     N      N    55    125.089    124.450      0.639  1
        1   618  .    16     1     1     A    56    56   GLN     H      H    56      9.092      9.238     -0.146  1
        1   619  .    16     1     1     A    56    56   GLN    HA      H    56      3.991      4.719     -0.728  1
        1   626  .    16     1     1     A    56    56   GLN     C      C    56    174.199    174.657     -0.458  1
        1   627  .    16     1     1     A    56    56   GLN    CA      C    56     54.566     53.758      0.808  1
        1   628  .    16     1     1     A    56    56   GLN    CB      C    56     29.643     30.449     -0.806  1
        1   630  .    16     1     1     A    56    56   GLN     N      N    56    124.355    123.259      1.096  1
        1   632  .    16     1     1     A    57    57   ARG     H      H    57      8.440      8.086      0.354  1
        1   633  .    16     1     1     A    57    57   ARG    HA      H    57      5.316      5.053      0.263  1
        1   639  .    16     1     1     A    57    57   ARG     C      C    57    176.188    176.184      0.004  1
        1   640  .    16     1     1     A    57    57   ARG    CA      C    57     53.940     55.503     -1.563  1
        1   641  .    16     1     1     A    57    57   ARG    CB      C    57     32.426     30.449      1.977  1
        1   643  .    16     1     1     A    57    57   ARG     N      N    57    130.222    125.960      4.262  1
        1   645  .    16     1     1     A    58    58   GLU     H      H    58      8.891      9.326     -0.435  1
        1   646  .    16     1     1     A    58    58   GLU    HA      H    58      3.996      4.042     -0.046  1
        1   649  .    16     1     1     A    58    58   GLU    CA      C    58     58.364     57.373      0.991  1
        1   650  .    16     1     1     A    58    58   GLU    CB      C    58     30.875     27.485      3.390  1
        1   651  .    16     1     1     A    58    58   GLU     N      N    58    131.208    121.142     10.066  1
        1   652  .    16     1     1     A    59    59   GLY     H      H    59      8.367      8.331      0.036  1
        1   653  .    16     1     1     A    59    59   GLY   HA2      H    59      4.334      3.715      0.619  1
        1   654  .    16     1     1     A    59    59   GLY   HA3      H    59      3.743      3.834     -0.091  1
        1   655  .    16     1     1     A    59    59   GLY     C      C    59    174.194    175.062     -0.868  1
        1   656  .    16     1     1     A    59    59   GLY    CA      C    59     45.666     45.983     -0.317  1
        1   657  .    16     1     1     A    60    60   SER     H      H    60      8.071      8.554     -0.483  1
        1   658  .    16     1     1     A    60    60   SER    HA      H    60      4.730      4.500      0.230  1
        1   661  .    16     1     1     A    60    60   SER     C      C    60    173.908    173.553      0.355  1
        1   662  .    16     1     1     A    60    60   SER    CA      C    60     58.762     58.814     -0.052  1
        1   663  .    16     1     1     A    60    60   SER    CB      C    60     64.497     64.286      0.211  1
        1   664  .    16     1     1     A    60    60   SER     N      N    60    114.636    114.136      0.500  1
        1   665  .    16     1     1     A    61    61   GLY     H      H    61      8.401      7.366      1.035  1
        1   666  .    16     1     1     A    61    61   GLY   HA2      H    61      4.560      3.994      0.566  1
        1   667  .    16     1     1     A    61    61   GLY   HA3      H    61      3.878      4.025     -0.147  1
        1   668  .    16     1     1     A    61    61   GLY     C      C    61    173.526    172.461      1.065  1
        1   669  .    16     1     1     A    61    61   GLY    CA      C    61     44.906     45.727     -0.821  1
        1   670  .    16     1     1     A    61    61   GLY     N      N    61    109.421    107.868      1.553  1
        1   671  .    16     1     1     A    62    62   TRP     H      H    62      8.861      8.545      0.316  1
        1   672  .    16     1     1     A    62    62   TRP    HA      H    62      5.089      4.869      0.220  1
        1   681  .    16     1     1     A    62    62   TRP     C      C    62    176.168    175.641      0.527  1
        1   682  .    16     1     1     A    62    62   TRP    CA      C    62     57.459     58.100     -0.641  1
        1   683  .    16     1     1     A    62    62   TRP    CB      C    62     32.536     29.810      2.726  1
        1   689  .    16     1     1     A    62    62   TRP     N      N    62    122.939    123.863     -0.924  1
        1   691  .    16     1     1     A    63    63   GLU     H      H    63      9.306      9.489     -0.183  1
        1   692  .    16     1     1     A    63    63   GLU    HA      H    63      4.919      5.093     -0.174  1
        1   697  .    16     1     1     A    63    63   GLU     C      C    63    173.770    174.555     -0.785  1
        1   698  .    16     1     1     A    63    63   GLU    CA      C    63     55.953     55.107      0.846  1
        1   699  .    16     1     1     A    63    63   GLU    CB      C    63     35.317     33.029      2.288  1
        1   701  .    16     1     1     A    63    63   GLU     N      N    63    120.136    125.416     -5.280  1
        1   702  .    16     1     1     A    64    64   LEU     H      H    64      8.998      9.463     -0.465  1
        1   703  .    16     1     1     A    64    64   LEU    HA      H    64      5.616      5.623     -0.007  1
        1   712  .    16     1     1     A    64    64   LEU     C      C    64    175.014    173.973      1.041  1
        1   713  .    16     1     1     A    64    64   LEU    CA      C    64     52.945     53.579     -0.634  1
        1   714  .    16     1     1     A    64    64   LEU    CB      C    64     46.904     45.906      0.998  1
        1   717  .    16     1     1     A    64    64   LEU     N      N    64    127.321    129.003     -1.682  1
        1   718  .    16     1     1     A    65    65   LYS     H      H    65      9.322     10.141     -0.819  1
        1   719  .    16     1     1     A    65    65   LYS    HA      H    65      5.347      5.256      0.091  1
        1   727  .    16     1     1     A    65    65   LYS     C      C    65    175.811    175.419      0.392  1
        1   728  .    16     1     1     A    65    65   LYS    CA      C    65     55.817     55.460      0.357  1
        1   729  .    16     1     1     A    65    65   LYS    CB      C    65     34.521     34.572     -0.051  1
        1   733  .    16     1     1     A    65    65   LYS     N      N    65    129.874    128.469      1.405  1
        1   734  .    16     1     1     A    66    66   CYS     H      H    66      9.129      8.811      0.318  1
        1   735  .    16     1     1     A    66    66   CYS    HA      H    66      5.319      4.989      0.330  1
        1   738  .    16     1     1     A    66    66   CYS    CA      C    66     54.532     56.934     -2.402  1
        1   739  .    16     1     1     A    66    66   CYS    CB      C    66     28.813     30.987     -2.174  1
        1   740  .    16     1     1     A    66    66   CYS     N      N    66    121.497    125.333     -3.836  1
        1   741  .    16     1     1     A    67    67   PRO    HA      H    67      4.439      4.029      0.410  1
        1   748  .    16     1     1     A    67    67   PRO     C      C    67    177.297    178.173     -0.876  1
        1   749  .    16     1     1     A    67    67   PRO    CA      C    67     63.596     63.109      0.487  1
        1   750  .    16     1     1     A    67    67   PRO    CB      C    67     32.242     31.083      1.159  1
        1   752  .    16     1     1     A    68    68   GLY     H      H    68      8.316      8.705     -0.389  1
        1   753  .    16     1     1     A    68    68   GLY   HA2      H    68      3.726      3.905     -0.179  1
        1   754  .    16     1     1     A    68    68   GLY   HA3      H    68      4.095      3.938      0.157  1
        1   755  .    16     1     1     A    68    68   GLY     C      C    68    173.789    174.247     -0.458  1
        1   756  .    16     1     1     A    68    68   GLY    CA      C    68     45.227     46.013     -0.786  1
        1   757  .    16     1     1     A    68    68   GLY     N      N    68    109.533    109.899     -0.366  1
        1   758  .    16     1     1     A    69    69   VAL     H      H    69      8.114      7.720      0.394  1
        1   759  .    16     1     1     A    69    69   VAL    HA      H    69      4.266      4.415     -0.149  1
        1   764  .    16     1     1     A    69    69   VAL     C      C    69    176.299    175.883      0.416  1
        1   765  .    16     1     1     A    69    69   VAL    CA      C    69     61.945     60.672      1.273  1
        1   766  .    16     1     1     A    69    69   VAL    CB      C    69     33.082     32.865      0.217  1
        1   768  .    16     1     1     A    69    69   VAL     N      N    69    118.540    118.124      0.416  1
        1   769  .    16     1     1     A    70    70   THR     H      H    70      8.324      8.934     -0.610  1
        1   770  .    16     1     1     A    70    70   THR    HA      H    70      4.373      4.311      0.062  1
        1   775  .    16     1     1     A    70    70   THR     C      C    70    175.204    177.225     -2.021  1
        1   776  .    16     1     1     A    70    70   THR    CA      C    70     62.309     65.582     -3.273  1
        1   777  .    16     1     1     A    70    70   THR    CB      C    70     69.787     69.355      0.432  1
        1   779  .    16     1     1     A    70    70   THR     N      N    70    117.636    120.860     -3.224  1
        1   780  .    16     1     1     A    71    71   GLY     H      H    71      8.574      8.525      0.049  1
        1   781  .    16     1     1     A    71    71   GLY   HA2      H    71      4.096      3.963      0.133  1
        1   782  .    16     1     1     A    71    71   GLY   HA3      H    71      3.975      3.983     -0.008  1
        1   783  .    16     1     1     A    71    71   GLY     C      C    71    174.313    174.775     -0.462  1
        1   784  .    16     1     1     A    71    71   GLY    CA      C    71     45.545     45.875     -0.330  1
        1   785  .    16     1     1     A    71    71   GLY     N      N    71    111.677    108.095      3.582  1
        1   786  .    16     1     1     A    72    72   VAL     H      H    72      7.945      7.554      0.391  1
        1   787  .    16     1     1     A    72    72   VAL    HA      H    72      4.258      4.197      0.061  1
        1   795  .    16     1     1     A    72    72   VAL     C      C    72    176.162    176.064      0.098  1
        1   796  .    16     1     1     A    72    72   VAL    CA      C    72     62.227     64.703     -2.476  1
        1   797  .    16     1     1     A    72    72   VAL    CB      C    72     32.997     32.513      0.484  1
        1   799  .    16     1     1     A    72    72   VAL     N      N    72    118.647    118.353      0.294  1
        1   800  .    16     1     1     A    73    73   SER     H      H    73      8.498      8.183      0.315  1
        1   801  .    16     1     1     A    73    73   SER    HA      H    73      4.617      4.188      0.429  1
        1   803  .    16     1     1     A    73    73   SER     C      C    73    174.461    173.615      0.846  1
        1   804  .    16     1     1     A    73    73   SER    CA      C    73     58.218     58.943     -0.725  1
        1   805  .    16     1     1     A    73    73   SER    CB      C    73     64.061     60.767      3.294  1
        1   806  .    16     1     1     A    73    73   SER     N      N    73    118.828    116.592      2.236  1
        1   807  .    16     1     1     A    74    74   GLY     H      H    74      8.247      8.121      0.126  1
        1   808  .    16     1     1     A    74    74   GLY   HA2      H    74      4.101      4.056      0.045  1
        1   809  .    16     1     1     A    74    74   GLY   HA3      H    74      4.304      4.123      0.181  1
        1   810  .    16     1     1     A    74    74   GLY    CA      C    74     44.896     45.512     -0.616  1
        1   811  .    16     1     1     A    74    74   GLY     N      N    74    111.138    109.879      1.259  1
        1   812  .    16     1     1     A    75    75   PRO    HA      H    75      4.461      4.129      0.332  1
        1   819  .    16     1     1     A    75    75   PRO     C      C    75    176.798    176.667      0.131  1
        1   820  .    16     1     1     A    75    75   PRO    CA      C    75     63.466     63.180      0.286  1
        1   821  .    16     1     1     A    75    75   PRO    CB      C    75     31.980     30.399      1.581  1
        1   824  .    16     1     1     A    76    76   HIS     H      H    76      8.397      8.797     -0.400  1
        1   825  .    16     1     1     A    76    76   HIS    HA      H    76      4.742      4.303      0.439  1
        1   829  .    16     1     1     A    76    76   HIS     C      C    76    174.282    175.402     -1.120  1
        1   830  .    16     1     1     A    76    76   HIS    CA      C    76     55.579     58.306     -2.727  1
        1   831  .    16     1     1     A    76    76   HIS    CB      C    76     30.501     29.426      1.075  1
        1   832  .    16     1     1     A    76    76   HIS     N      N    76    118.431    119.302     -0.871  1
        1   833  .    16     1     1     A    77    77   ASN     H      H    77      8.364      7.925      0.439  1
        1   834  .    16     1     1     A    77    77   ASN    HA      H    77      4.767      4.855     -0.088  1
        1   839  .    16     1     1     A    77    77   ASN     C      C    77    174.576    174.879     -0.303  1
        1   840  .    16     1     1     A    77    77   ASN    CA      C    77     53.139     51.875      1.264  1
        1   841  .    16     1     1     A    77    77   ASN    CB      C    77     39.320     38.787      0.533  1
        1   842  .    16     1     1     A    77    77   ASN     N      N    77    119.421    116.145      3.276  1
        1   844  .    16     1     1     A    78    78   GLU     H      H    78      8.683      7.902      0.781  1
        1   845  .    16     1     1     A    78    78   GLU    HA      H    78      4.409      4.338      0.071  1
        1   850  .    16     1     1     A    78    78   GLU     C      C    78    175.791    174.758      1.033  1
        1   851  .    16     1     1     A    78    78   GLU    CA      C    78     56.359     56.871     -0.512  1
        1   852  .    16     1     1     A    78    78   GLU    CB      C    78     30.818     29.109      1.709  1
        1   854  .    16     1     1     A    78    78   GLU     N      N    78    122.085    118.539      3.546  1
        1   855  .    16     1     1     A    79    79   TYR     H      H    79      8.341      8.757     -0.416  1
        1   856  .    16     1     1     A    79    79   TYR    HA      H    79      4.988      5.138     -0.150  1
        1   861  .    16     1     1     A    79    79   TYR     C      C    79    175.837    175.430      0.407  1
        1   862  .    16     1     1     A    79    79   TYR    CA      C    79     58.028     58.361     -0.333  1
        1   863  .    16     1     1     A    79    79   TYR    CB      C    79     41.672     38.869      2.803  1
        1   866  .    16     1     1     A    79    79   TYR     N      N    79    119.452    121.186     -1.734  1
        1   867  .    16     1     1     A    80    80   VAL     H      H    80      9.366      9.078      0.288  1
        1   868  .    16     1     1     A    80    80   VAL    HA      H    80      4.370      4.585     -0.215  1
        1   873  .    16     1     1     A    80    80   VAL     C      C    80    174.948    175.223     -0.275  1
        1   874  .    16     1     1     A    80    80   VAL    CA      C    80     61.190     61.768     -0.578  1
        1   875  .    16     1     1     A    80    80   VAL    CB      C    80     34.204     32.648      1.556  1
        1   877  .    16     1     1     A    80    80   VAL     N      N    80    120.567    124.416     -3.849  1
        1   878  .    16     1     1     A    81    81   GLU     H      H    81      8.570      8.974     -0.404  1
        1   879  .    16     1     1     A    81    81   GLU    HA      H    81      4.770      4.772     -0.002  1
        1   883  .    16     1     1     A    81    81   GLU     C      C    81    175.491    176.335     -0.844  1
        1   884  .    16     1     1     A    81    81   GLU    CA      C    81     55.655     56.020     -0.365  1
        1   885  .    16     1     1     A    81    81   GLU    CB      C    81     30.415     30.418     -0.003  1
        1   887  .    16     1     1     A    81    81   GLU     N      N    81    124.248    128.151     -3.903  1
        1   888  .    16     1     1     A    82    82   VAL     H      H    82      9.189      8.821      0.368  1
        1   889  .    16     1     1     A    82    82   VAL    HA      H    82      4.279      4.871     -0.592  1
        1   894  .    16     1     1     A    82    82   VAL     C      C    82    176.087    175.856      0.231  1
        1   895  .    16     1     1     A    82    82   VAL    CA      C    82     62.672     60.971      1.701  1
        1   896  .    16     1     1     A    82    82   VAL    CB      C    82     33.121     33.481     -0.360  1
        1   898  .    16     1     1     A    82    82   VAL     N      N    82    127.776    121.855      5.921  1
        1   899  .    16     1     1     A    83    83   THR     H      H    83      8.590      8.649     -0.059  1
        1   900  .    16     1     1     A    83    83   THR    HA      H    83      4.955      5.092     -0.137  1
        1   905  .    16     1     1     A    83    83   THR     C      C    83    174.688    174.591      0.097  1
        1   906  .    16     1     1     A    83    83   THR    CA      C    83     61.332     61.095      0.237  1
        1   907  .    16     1     1     A    83    83   THR    CB      C    83     70.213     70.205      0.008  1
        1   909  .    16     1     1     A    83    83   THR     N      N    83    114.744    115.971     -1.227  1
        1   910  .    16     1     1     A    84    84   SER     H      H    84      7.650      7.461      0.189  1
        1   911  .    16     1     1     A    84    84   SER    HA      H    84      4.819      4.347      0.472  1
        1   914  .    16     1     1     A    84    84   SER    CA      C    84     56.280     59.912     -3.632  1
        1   915  .    16     1     1     A    84    84   SER    CB      C    84     63.294     63.437     -0.143  1
        1   916  .    16     1     1     A    84    84   SER     N      N    84    118.038    118.554     -0.516  1
        1   917  .    16     1     1     A    85    85   GLU     H      H    85      8.391      8.702     -0.311  1
        1   918  .    16     1     1     A    85    85   GLU    HA      H    85      3.661      3.996     -0.335  1
        1   923  .    16     1     1     A    85    85   GLU     C      C    85    177.520    178.475     -0.955  1
        1   924  .    16     1     1     A    85    85   GLU    CA      C    85     62.429     59.723      2.706  1
        1   925  .    16     1     1     A    85    85   GLU    CB      C    85     29.655     29.359      0.296  1
        1   927  .    16     1     1     A    86    86   ALA     H      H    86      8.443      8.184      0.259  1
        1   928  .    16     1     1     A    86    86   ALA    HA      H    86      4.027      4.007      0.020  1
        1   932  .    16     1     1     A    86    86   ALA     C      C    86    180.423    179.830      0.593  1
        1   933  .    16     1     1     A    86    86   ALA    CA      C    86     55.145     54.772      0.373  1
        1   934  .    16     1     1     A    86    86   ALA    CB      C    86     18.165     18.103      0.062  1
        1   935  .    16     1     1     A    86    86   ALA     N      N    86    119.636    122.961     -3.325  1
        1   936  .    16     1     1     A    87    87   ALA     H      H    87      7.214      7.637     -0.423  1
        1   937  .    16     1     1     A    87    87   ALA    HA      H    87      4.244      4.073      0.171  1
        1   941  .    16     1     1     A    87    87   ALA     C      C    87    180.354    179.701      0.653  1
        1   942  .    16     1     1     A    87    87   ALA    CA      C    87     54.378     54.982     -0.604  1
        1   943  .    16     1     1     A    87    87   ALA    CB      C    87     18.795     18.673      0.122  1
        1   944  .    16     1     1     A    87    87   ALA     N      N    87    121.004    120.190      0.814  1
        1   945  .    16     1     1     A    88    88   ILE     H      H    88      8.471      7.783      0.688  1
        1   946  .    16     1     1     A    88    88   ILE    HA      H    88      3.360      3.608     -0.248  1
        1   954  .    16     1     1     A    88    88   ILE    CA      C    88     66.323     65.073      1.250  1
        1   955  .    16     1     1     A    88    88   ILE    CB      C    88     37.808     37.801      0.007  1
        1   958  .    16     1     1     A    88    88   ILE     N      N    88    120.743    119.865      0.878  1
        1   959  .    16     1     1     A    89    89   VAL     H      H    89      8.343      8.399     -0.056  1
        1   960  .    16     1     1     A    89    89   VAL    HA      H    89      3.061      3.469     -0.408  1
        1   968  .    16     1     1     A    89    89   VAL     C      C    89    176.708    178.163     -1.455  1
        1   969  .    16     1     1     A    89    89   VAL    CA      C    89     67.833     66.519      1.314  1
        1   970  .    16     1     1     A    89    89   VAL    CB      C    89     31.509     31.352      0.157  1
        1   973  .    16     1     1     A    89    89   VAL     N      N    89    118.049    119.580     -1.531  1
        1   974  .    16     1     1     A    90    90   ALA     H      H    90      7.516      7.964     -0.448  1
        1   975  .    16     1     1     A    90    90   ALA    HA      H    90      3.987      3.921      0.066  1
        1   979  .    16     1     1     A    90    90   ALA     C      C    90    180.744    180.088      0.656  1
        1   980  .    16     1     1     A    90    90   ALA    CA      C    90     55.481     55.790     -0.309  1
        1   981  .    16     1     1     A    90    90   ALA    CB      C    90     17.953     18.144     -0.191  1
        1   982  .    16     1     1     A    90    90   ALA     N      N    90    118.935    122.191     -3.256  1
        1   983  .    16     1     1     A    91    91   GLN     H      H    91      7.886      8.323     -0.437  1
        1   984  .    16     1     1     A    91    91   GLN    HA      H    91      4.190      3.907      0.283  1
        1   991  .    16     1     1     A    91    91   GLN     C      C    91    178.832    178.655      0.177  1
        1   992  .    16     1     1     A    91    91   GLN    CA      C    91     58.519     59.016     -0.497  1
        1   993  .    16     1     1     A    91    91   GLN    CB      C    91     28.091     28.076      0.015  1
        1   995  .    16     1     1     A    91    91   GLN     N      N    91    117.846    117.423      0.423  1
        1   997  .    16     1     1     A    92    92   LEU     H      H    92      8.751      8.860     -0.109  1
        1   998  .    16     1     1     A    92    92   LEU    HA      H    92      3.903      3.958     -0.055  1
        1  1007  .    16     1     1     A    92    92   LEU     C      C    92    178.997    179.021     -0.024  1
        1  1008  .    16     1     1     A    92    92   LEU    CA      C    92     58.136     58.003      0.133  1
        1  1009  .    16     1     1     A    92    92   LEU    CB      C    92     41.576     41.639     -0.063  1
        1  1013  .    16     1     1     A    92    92   LEU     N      N    92    119.547    119.446      0.101  1
        1  1014  .    16     1     1     A    93    93   PHE     H      H    93      8.648      8.340      0.308  1
        1  1015  .    16     1     1     A    93    93   PHE    HA      H    93      4.270      4.224      0.046  1
        1  1020  .    16     1     1     A    93    93   PHE     C      C    93    179.283    178.789      0.494  1
        1  1021  .    16     1     1     A    93    93   PHE    CA      C    93     59.860     60.311     -0.451  1
        1  1022  .    16     1     1     A    93    93   PHE    CB      C    93     37.765     38.474     -0.709  1
        1  1025  .    16     1     1     A    93    93   PHE     N      N    93    118.041    118.277     -0.236  1
        1  1026  .    16     1     1     A    94    94   GLU     H      H    94      7.739      8.280     -0.541  1
        1  1027  .    16     1     1     A    94    94   GLU    HA      H    94      4.110      4.140     -0.030  1
        1  1031  .    16     1     1     A    94    94   GLU     C      C    94    178.629    178.803     -0.174  1
        1  1032  .    16     1     1     A    94    94   GLU    CA      C    94     59.359     59.384     -0.025  1
        1  1033  .    16     1     1     A    94    94   GLU    CB      C    94     29.589     29.242      0.347  1
        1  1035  .    16     1     1     A    94    94   GLU     N      N    94    119.980    117.311      2.669  1
        1  1036  .    16     1     1     A    95    95   LEU     H      H    95      7.999      8.591     -0.592  1
        1  1037  .    16     1     1     A    95    95   LEU    HA      H    95      4.139      3.976      0.163  1
        1  1047  .    16     1     1     A    95    95   LEU     C      C    95    178.965    178.549      0.416  1
        1  1048  .    16     1     1     A    95    95   LEU    CA      C    95     57.557     57.962     -0.405  1
        1  1049  .    16     1     1     A    95    95   LEU    CB      C    95     43.443     41.412      2.031  1
        1  1053  .    16     1     1     A    95    95   LEU     N      N    95    118.398    121.570     -3.172  1
        1  1054  .    16     1     1     A    96    96   LEU     H      H    96      8.363      7.823      0.540  1
        1  1055  .    16     1     1     A    96    96   LEU    HA      H    96      4.503      4.298      0.205  1
        1  1061  .    16     1     1     A    96    96   LEU     C      C    96    177.932    177.105      0.827  1
        1  1062  .    16     1     1     A    96    96   LEU    CA      C    96     54.700     54.944     -0.244  1
        1  1063  .    16     1     1     A    96    96   LEU    CB      C    96     43.048     42.389      0.659  1
        1  1065  .    16     1     1     A    96    96   LEU     N      N    96    114.720    116.790     -2.070  1
        1  1066  .    16     1     1     A    97    97   GLY     H      H    97      7.810      7.684      0.126  1
        1  1067  .    16     1     1     A    97    97   GLY   HA2      H    97      3.963      3.883      0.080  1
        1  1068  .    16     1     1     A    97    97   GLY     C      C    97    173.535    174.705     -1.170  1
        1  1069  .    16     1     1     A    97    97   GLY    CA      C    97     45.667     46.569     -0.902  1
        1  1070  .    16     1     1     A    97    97   GLY     N      N    97    109.511    108.906      0.605  1
        1  1071  .    16     1     1     A    98    98   SER     H      H    98      8.131      8.088      0.043  1
        1  1072  .    16     1     1     A    98    98   SER    HA      H    98      4.225      3.965      0.260  1
        1  1075  .    16     1     1     A    98    98   SER     C      C    98    174.974    174.723      0.251  1
        1  1076  .    16     1     1     A    98    98   SER    CA      C    98     57.960     60.521     -2.561  1
        1  1077  .    16     1     1     A    98    98   SER    CB      C    98     63.997     63.341      0.656  1
        1  1078  .    16     1     1     A    98    98   SER     N      N    98    113.405    115.261     -1.856  1
        1  1079  .    16     1     1     A    99    99   GLY     H      H    99      8.052      8.068     -0.016  1
        1  1080  .    16     1     1     A    99    99   GLY   HA2      H    99      3.998      3.910      0.088  1
        1  1081  .    16     1     1     A    99    99   GLY   HA3      H    99      3.778      3.976     -0.198  1
        1  1082  .    16     1     1     A    99    99   GLY     C      C    99    174.033    174.319     -0.286  1
        1  1083  .    16     1     1     A    99    99   GLY    CA      C    99     45.123     45.742     -0.619  1
        1  1084  .    16     1     1     A    99    99   GLY     N      N    99    111.534    108.499      3.035  1
        1  1085  .    16     1     1     A   100   100   GLU     H      H   100      8.177      7.395      0.782  1
        1  1086  .    16     1     1     A   100   100   GLU    HA      H   100      4.201      4.532     -0.331  1
        1  1091  .    16     1     1     A   100   100   GLU     C      C   100    175.830    176.065     -0.235  1
        1  1092  .    16     1     1     A   100   100   GLU    CA      C   100     56.442     55.879      0.563  1
        1  1093  .    16     1     1     A   100   100   GLU    CB      C   100     30.428     31.085     -0.657  1
        1  1095  .    16     1     1     A   100   100   GLU     N      N   100    120.463    119.842      0.621  1
        1  1096  .    16     1     1     A   101   101   GLN     H      H   101      8.161      8.521     -0.360  1
        1  1097  .    16     1     1     A   101   101   GLN    HA      H   101      4.098      4.278     -0.180  1
        1  1103  .    16     1     1     A   101   101   GLN     C      C   101    175.412    175.273      0.139  1
        1  1104  .    16     1     1     A   101   101   GLN    CA      C   101     55.632     56.286     -0.654  1
        1  1105  .    16     1     1     A   101   101   GLN    CB      C   101     29.569     28.736      0.833  1
        1  1107  .    16     1     1     A   101   101   GLN     N      N   101    120.014    121.245     -1.231  1
        1  1109  .    16     1     1     A   102   102   LYS     H      H   102      8.235      8.463     -0.228  1
        1  1110  .    16     1     1     A   102   102   LYS    HA      H   102      4.387      4.130      0.257  1
        1  1117  .    16     1     1     A   102   102   LYS    CA      C   102     54.116     53.736      0.380  1
        1  1118  .    16     1     1     A   102   102   LYS    CB      C   102     32.478     32.909     -0.431  1
        1  1122  .    16     1     1     A   102   102   LYS     N      N   102    123.399    125.733     -2.334  1
        1  1123  .    16     1     1     A   103   103   PRO    HA      H   103      4.498      4.424      0.074  1
        1  1129  .    16     1     1     A   103   103   PRO     C      C   103    175.473    176.844     -1.371  1
        1  1130  .    16     1     1     A   103   103   PRO    CA      C   103     62.802     64.156     -1.354  1
        1  1131  .    16     1     1     A   103   103   PRO    CB      C   103     32.124     32.031      0.093  1
        1  1134  .    16     1     1     A   104   104   ALA     H      H   104      8.017      7.739      0.278  1
        1  1135  .    16     1     1     A   104   104   ALA    HA      H   104      4.318      3.845      0.473  1
        1  1139  .    16     1     1     A   104   104   ALA     C      C   104    176.717    176.435      0.282  1
        1  1140  .    16     1     1     A   104   104   ALA    CA      C   104     52.194     54.055     -1.861  1
        1  1141  .    16     1     1     A   104   104   ALA    CB      C   104     20.113     17.985      2.128  1
        1  1142  .    16     1     1     A   104   104   ALA     N      N   104    122.093    119.744      2.349  1
        1  1143  .    16     1     1     A   105   105   GLY     H      H   105      7.678      7.866     -0.188  1
        1  1144  .    16     1     1     A   105   105   GLY   HA2      H   105      3.851      4.078     -0.227  1
        1  1145  .    16     1     1     A   105   105   GLY   HA3      H   105      4.053      4.090     -0.037  1
        1  1146  .    16     1     1     A   105   105   GLY     C      C   105    172.990    174.639     -1.649  1
        1  1147  .    16     1     1     A   105   105   GLY    CA      C   105     44.241     43.824      0.417  1
        1  1148  .    16     1     1     A   105   105   GLY     N      N   105    105.234    105.702     -0.468  1
        1  1149  .    16     1     1     A   106   106   VAL     H      H   106      8.409      8.308      0.101  1
        1  1150  .    16     1     1     A   106   106   VAL    HA      H   106      2.829      3.265     -0.436  1
        1  1158  .    16     1     1     A   106   106   VAL     C      C   106    177.822    177.178      0.644  1
        1  1159  .    16     1     1     A   106   106   VAL    CA      C   106     65.522     65.451      0.071  1
        1  1160  .    16     1     1     A   106   106   VAL    CB      C   106     30.701     30.725     -0.024  1
        1  1163  .    16     1     1     A   106   106   VAL     N      N   106    119.215    122.545     -3.330  1
        1  1164  .    16     1     1     A   107   107   ALA     H      H   107      8.707      8.264      0.443  1
        1  1165  .    16     1     1     A   107   107   ALA    HA      H   107      3.730      3.788     -0.058  1
        1  1169  .    16     1     1     A   107   107   ALA     C      C   107    179.661    179.607      0.054  1
        1  1170  .    16     1     1     A   107   107   ALA    CA      C   107     54.995     55.357     -0.362  1
        1  1171  .    16     1     1     A   107   107   ALA    CB      C   107     17.705     17.941     -0.236  1
        1  1172  .    16     1     1     A   107   107   ALA     N      N   107    118.672    121.743     -3.071  1
        1  1173  .    16     1     1     A   108   108   ALA     H      H   108      7.388      7.757     -0.369  1
        1  1174  .    16     1     1     A   108   108   ALA    HA      H   108      4.259      4.127      0.132  1
        1  1178  .    16     1     1     A   108   108   ALA     C      C   108    179.318    179.335     -0.017  1
        1  1179  .    16     1     1     A   108   108   ALA    CA      C   108     53.481     54.940     -1.459  1
        1  1180  .    16     1     1     A   108   108   ALA    CB      C   108     19.367     18.576      0.791  1
        1  1181  .    16     1     1     A   108   108   ALA     N      N   108    116.635    120.015     -3.380  1
        1  1182  .    16     1     1     A   109   109   VAL     H      H   109      7.689      7.353      0.336  1
        1  1183  .    16     1     1     A   109   109   VAL    HA      H   109      4.532      3.853      0.679  1
        1  1191  .    16     1     1     A   109   109   VAL     C      C   109    176.055    177.955     -1.900  1
        1  1192  .    16     1     1     A   109   109   VAL    CA      C   109     61.452     65.633     -4.181  1
        1  1193  .    16     1     1     A   109   109   VAL    CB      C   109     32.728     31.296      1.432  1
        1  1196  .    16     1     1     A   109   109   VAL     N      N   109    112.851    117.057     -4.206  1
        1  1197  .    16     1     1     A   110   110   LEU     H      H   110      7.099      8.096     -0.997  1
        1  1198  .    16     1     1     A   110   110   LEU    HA      H   110      3.723      3.718      0.005  1
        1  1208  .    16     1     1     A   110   110   LEU     C      C   110    179.040    178.754      0.286  1
        1  1209  .    16     1     1     A   110   110   LEU    CA      C   110     58.825     57.833      0.992  1
        1  1210  .    16     1     1     A   110   110   LEU    CB      C   110     41.242     41.676     -0.434  1
        1  1214  .    16     1     1     A   110   110   LEU     N      N   110    119.829    124.972     -5.143  1
        1  1215  .    16     1     1     A   111   111   GLY     H      H   111      8.435      7.651      0.784  1
        1  1216  .    16     1     1     A   111   111   GLY   HA2      H   111      3.970      3.800      0.170  1
        1  1217  .    16     1     1     A   111   111   GLY   HA3      H   111      3.885      3.806      0.079  1
        1  1218  .    16     1     1     A   111   111   GLY     C      C   111    178.031    176.210      1.821  1
        1  1219  .    16     1     1     A   111   111   GLY    CA      C   111     46.961     47.569     -0.608  1
        1  1220  .    16     1     1     A   111   111   GLY     N      N   111    104.089    106.503     -2.414  1
        1  1221  .    16     1     1     A   112   112   SER     H      H   112      8.343      8.091      0.252  1
        1  1222  .    16     1     1     A   112   112   SER    HA      H   112      4.266      4.176      0.090  1
        1  1224  .    16     1     1     A   112   112   SER     C      C   112    175.885    176.000     -0.115  1
        1  1225  .    16     1     1     A   112   112   SER    CA      C   112     61.304     61.083      0.221  1
        1  1226  .    16     1     1     A   112   112   SER    CB      C   112     62.901     62.876      0.025  1
        1  1227  .    16     1     1     A   112   112   SER     N      N   112    119.497    117.483      2.014  1
        1  1228  .    16     1     1     A   113   113   LEU     H      H   113      7.667      8.045     -0.378  1
        1  1229  .    16     1     1     A   113   113   LEU    HA      H   113      4.343      4.175      0.168  1
        1  1238  .    16     1     1     A   113   113   LEU     C      C   113    174.760    176.215     -1.455  1
        1  1239  .    16     1     1     A   113   113   LEU    CA      C   113     54.228     54.807     -0.579  1
        1  1240  .    16     1     1     A   113   113   LEU    CB      C   113     41.467     42.494     -1.027  1
        1  1244  .    16     1     1     A   113   113   LEU     N      N   113    118.843    118.885     -0.042  1
        1  1245  .    16     1     1     A   114   114   LYS     H      H   114      7.685      7.628      0.057  1
        1  1246  .    16     1     1     A   114   114   LYS    HA      H   114      3.958      3.978     -0.020  1
        1  1250  .    16     1     1     A   114   114   LYS     C      C   114    177.557    175.305      2.252  1
        1  1251  .    16     1     1     A   114   114   LYS    CA      C   114     56.935     57.167     -0.232  1
        1  1252  .    16     1     1     A   114   114   LYS    CB      C   114     28.898     30.745     -1.847  1
        1  1254  .    16     1     1     A   114   114   LYS     N      N   114    114.072    119.144     -5.072  1
        1  1255  .    16     1     1     A   115   115   LEU     H      H   115      8.329      7.819      0.510  1
        1  1256  .    16     1     1     A   115   115   LEU    HA      H   115      4.315      4.343     -0.028  1
        1  1265  .    16     1     1     A   115   115   LEU     C      C   115    175.988    177.305     -1.317  1
        1  1266  .    16     1     1     A   115   115   LEU    CA      C   115     54.310     54.702     -0.392  1
        1  1267  .    16     1     1     A   115   115   LEU    CB      C   115     44.163     42.211      1.952  1
        1  1270  .    16     1     1     A   115   115   LEU     N      N   115    117.951    120.034     -2.083  1
        1  1271  .    16     1     1     A   116   116   GLN     H      H   116      9.100      8.450      0.650  1
        1  1272  .    16     1     1     A   116   116   GLN    HA      H   116      4.898      4.755      0.143  1
        1  1279  .    16     1     1     A   116   116   GLN    CA      C   116     53.467     55.481     -2.014  1
        1  1280  .    16     1     1     A   116   116   GLN    CB      C   116     32.730     29.834      2.896  1
        1  1282  .    16     1     1     A   116   116   GLN     N      N   116    119.994    121.091     -1.097  1
        1  1284  .    16     1     1     A   117   117   GLU     H      H   117      8.849      8.592      0.257  1
        1  1285  .    16     1     1     A   117   117   GLU    HA      H   117      3.707      3.811     -0.104  1
        1  1290  .    16     1     1     A   117   117   GLU     C      C   117    177.303    176.422      0.881  1
        1  1291  .    16     1     1     A   117   117   GLU    CA      C   117     57.233     55.167      2.066  1
        1  1292  .    16     1     1     A   117   117   GLU    CB      C   117     29.634     28.708      0.926  1
        1  1294  .    16     1     1     A   117   117   GLU     N      N   117    121.487    123.551     -2.064  1
        1  1295  .    16     1     1     A   118   118   VAL     H      H   118      8.983      8.339      0.644  1
        1  1296  .    16     1     1     A   118   118   VAL    HA      H   118      4.360      3.890      0.470  1
        1  1304  .    16     1     1     A   118   118   VAL     C      C   118    174.171    175.312     -1.141  1
        1  1305  .    16     1     1     A   118   118   VAL    CA      C   118     61.772     64.181     -2.409  1
        1  1306  .    16     1     1     A   118   118   VAL    CB      C   118     34.095     32.520      1.575  1
        1  1309  .    16     1     1     A   118   118   VAL     N      N   118    122.933    127.261     -4.328  1
        1  1310  .    16     1     1     A   119   119   ALA     H      H   119      7.023      7.087     -0.064  1
        1  1311  .    16     1     1     A   119   119   ALA    HA      H   119      4.378      4.471     -0.093  1
        1  1315  .    16     1     1     A   119   119   ALA     C      C   119    175.493    175.173      0.320  1
        1  1316  .    16     1     1     A   119   119   ALA    CA      C   119     51.956     51.175      0.781  1
        1  1317  .    16     1     1     A   119   119   ALA    CB      C   119     23.957     21.681      2.276  1
        1  1318  .    16     1     1     A   119   119   ALA     N      N   119    117.379    121.390     -4.011  1
        1  1319  .    16     1     1     A   120   120   SER     H      H   120      6.999      8.592     -1.593  1
        1  1320  .    16     1     1     A   120   120   SER    HA      H   120      5.208      5.815     -0.607  1
        1  1323  .    16     1     1     A   120   120   SER     C      C   120    173.082    172.923      0.159  1
        1  1324  .    16     1     1     A   120   120   SER    CA      C   120     56.754     56.320      0.434  1
        1  1325  .    16     1     1     A   120   120   SER    CB      C   120     64.605     65.385     -0.780  1
        1  1326  .    16     1     1     A   120   120   SER     N      N   120    113.743    116.456     -2.713  1
        1  1327  .    16     1     1     A   121   121   PHE     H      H   121      8.244      9.727     -1.483  1
        1  1328  .    16     1     1     A   121   121   PHE    HA      H   121      5.177      5.100      0.077  1
        1  1333  .    16     1     1     A   121   121   PHE     C      C   121    173.569    175.228     -1.659  1
        1  1334  .    16     1     1     A   121   121   PHE    CA      C   121     55.555     56.458     -0.903  1
        1  1335  .    16     1     1     A   121   121   PHE    CB      C   121     40.959     43.537     -2.578  1
        1  1338  .    16     1     1     A   121   121   PHE     N      N   121    120.358    121.725     -1.367  1
        1  1339  .    16     1     1     A   122   122   ILE     H      H   122      8.907      8.988     -0.081  1
        1  1340  .    16     1     1     A   122   122   ILE    HA      H   122      4.682      5.074     -0.392  1
        1  1348  .    16     1     1     A   122   122   ILE     C      C   122    176.925    174.216      2.709  1
        1  1349  .    16     1     1     A   122   122   ILE    CA      C   122     60.740     59.856      0.884  1
        1  1350  .    16     1     1     A   122   122   ILE    CB      C   122     39.497     40.644     -1.147  1
        1  1353  .    16     1     1     A   122   122   ILE     N      N   122    121.282    120.092      1.190  1
        1  1354  .    16     1     1     A   123   123   THR     H      H   123      9.022      9.319     -0.297  1
        1  1355  .    16     1     1     A   123   123   THR    HA      H   123      5.039      6.121     -1.082  1
        1  1360  .    16     1     1     A   123   123   THR     C      C   123    173.531    172.752      0.779  1
        1  1361  .    16     1     1     A   123   123   THR    CA      C   123     62.266     59.961      2.305  1
        1  1362  .    16     1     1     A   123   123   THR    CB      C   123     70.677     71.489     -0.812  1
        1  1364  .    16     1     1     A   123   123   THR     N      N   123    128.965    123.313      5.652  1
        1  1365  .    16     1     1     A   124   124   THR     H      H   124      8.961      9.188     -0.227  1
        1  1366  .    16     1     1     A   124   124   THR    HA      H   124      5.001      4.887      0.114  1
        1  1371  .    16     1     1     A   124   124   THR     C      C   124    173.468    172.635      0.833  1
        1  1372  .    16     1     1     A   124   124   THR    CA      C   124     62.109     62.005      0.104  1
        1  1373  .    16     1     1     A   124   124   THR    CB      C   124     70.450     69.800      0.650  1
        1  1375  .    16     1     1     A   124   124   THR     N      N   124    122.176    123.366     -1.190  1
        1  1376  .    16     1     1     A   125   125   ARG     H      H   125      9.386      9.608     -0.222  1
        1  1377  .    16     1     1     A   125   125   ARG    HA      H   125      5.764      5.649      0.115  1
        1  1384  .    16     1     1     A   125   125   ARG     C      C   125    175.713    174.812      0.901  1
        1  1385  .    16     1     1     A   125   125   ARG    CA      C   125     53.991     54.220     -0.229  1
        1  1386  .    16     1     1     A   125   125   ARG    CB      C   125     33.557     33.573     -0.016  1
        1  1389  .    16     1     1     A   125   125   ARG     N      N   125    130.004    128.396      1.608  1
        1  1390  .    16     1     1     A   126   126   SER     H      H   126      9.172      9.386     -0.214  1
        1  1391  .    16     1     1     A   126   126   SER    HA      H   126      5.390      5.513     -0.123  1
        1  1394  .    16     1     1     A   126   126   SER     C      C   126    172.359    173.252     -0.893  1
        1  1395  .    16     1     1     A   126   126   SER    CA      C   126     56.934     56.874      0.060  1
        1  1396  .    16     1     1     A   126   126   SER    CB      C   126     65.827     65.880     -0.053  1
        1  1397  .    16     1     1     A   126   126   SER     N      N   126    119.906    120.984     -1.078  1
        1  1398  .    16     1     1     A   127   127   SER     H      H   127      8.591      8.873     -0.282  1
        1  1399  .    16     1     1     A   127   127   SER    HA      H   127      5.739      5.398      0.341  1
        1  1401  .    16     1     1     A   127   127   SER     C      C   127    173.283    173.193      0.090  1
        1  1402  .    16     1     1     A   127   127   SER    CA      C   127     57.354     57.861     -0.507  1
        1  1403  .    16     1     1     A   127   127   SER    CB      C   127     65.412     64.823      0.589  1
        1  1404  .    16     1     1     A   127   127   SER     N      N   127    117.914    119.504     -1.590  1
        1  1405  .    16     1     1     A   128   128   TRP     H      H   128      9.866      9.787      0.079  1
        1  1406  .    16     1     1     A   128   128   TRP    HA      H   128      5.560      5.778     -0.218  1
        1  1415  .    16     1     1     A   128   128   TRP     C      C   128    175.828    175.032      0.796  1
        1  1416  .    16     1     1     A   128   128   TRP    CA      C   128     55.852     55.826      0.026  1
        1  1417  .    16     1     1     A   128   128   TRP    CB      C   128     32.524     32.675     -0.151  1
        1  1423  .    16     1     1     A   128   128   TRP     N      N   128    127.978    126.123      1.855  1
        1  1425  .    16     1     1     A   129   129   LYS     H      H   129      9.424      9.608     -0.184  1
        1  1426  .    16     1     1     A   129   129   LYS    HA      H   129      5.388      5.554     -0.166  1
        1  1433  .    16     1     1     A   129   129   LYS     C      C   129    175.254    174.540      0.714  1
        1  1434  .    16     1     1     A   129   129   LYS    CA      C   129     54.410     54.625     -0.215  1
        1  1435  .    16     1     1     A   129   129   LYS    CB      C   129     35.734     36.394     -0.660  1
        1  1439  .    16     1     1     A   129   129   LYS     N      N   129    121.784    119.042      2.742  1
        1  1440  .    16     1     1     A   130   130   LEU     H      H   130      8.933      9.349     -0.416  1
        1  1441  .    16     1     1     A   130   130   LEU    HA      H   130      4.859      4.932     -0.073  1
        1  1447  .    16     1     1     A   130   130   LEU     C      C   130    173.893    174.400     -0.507  1
        1  1448  .    16     1     1     A   130   130   LEU    CA      C   130     53.848     54.367     -0.519  1
        1  1449  .    16     1     1     A   130   130   LEU    CB      C   130     46.125     45.548      0.577  1
        1  1451  .    16     1     1     A   130   130   LEU     N      N   130    124.543    122.796      1.747  1
        1  1452  .    16     1     1     A   131   131   ALA     H      H   131      8.816      8.845     -0.029  1
        1  1453  .    16     1     1     A   131   131   ALA    HA      H   131      4.776      4.774      0.002  1
        1  1457  .    16     1     1     A   131   131   ALA     C      C   131    176.662    176.410      0.252  1
        1  1458  .    16     1     1     A   131   131   ALA    CA      C   131     51.407     51.324      0.083  1
        1  1459  .    16     1     1     A   131   131   ALA    CB      C   131     19.354     19.776     -0.422  1
        1  1460  .    16     1     1     A   131   131   ALA     N      N   131    131.102    129.755      1.347  1
        1  1461  .    16     1     1     A   132   132   LEU     H      H   132      8.487      8.502     -0.015  1
        1  1462  .    16     1     1     A   132   132   LEU    HA      H   132      4.470      4.869     -0.399  1
        1  1470  .    16     1     1     A   132   132   LEU     C      C   132    176.873    175.073      1.800  1
        1  1471  .    16     1     1     A   132   132   LEU    CA      C   132     54.590     54.160      0.430  1
        1  1472  .    16     1     1     A   132   132   LEU    CB      C   132     42.974     43.805     -0.831  1
        1  1475  .    16     1     1     A   132   132   LEU     N      N   132    123.724    126.895     -3.171  1
        1  1476  .    16     1     1     A   133   133   SER     H      H   133      8.448      9.001     -0.553  1
        1  1477  .    16     1     1     A   133   133   SER    HA      H   133      4.560      5.161     -0.601  1
        1  1479  .    16     1     1     A   133   133   SER     C      C   133    176.043    173.312      2.731  1
        1  1480  .    16     1     1     A   133   133   SER    CA      C   133     58.460     57.650      0.810  1
        1  1481  .    16     1     1     A   133   133   SER    CB      C   133     63.985     64.787     -0.802  1
        1  1482  .    16     1     1     A   133   133   SER     N      N   133    115.880    121.756     -5.876  1
        1  1483  .    16     1     1     A   134   134   GLY     H      H   134      8.232      9.142     -0.910  1
        1  1484  .    16     1     1     A   134   134   GLY   HA2      H   134      4.147      4.328     -0.181  1
        1  1485  .    16     1     1     A   134   134   GLY   HA3      H   134      4.045      4.330     -0.285  1
        1  1486  .    16     1     1     A   134   134   GLY     C      C   134    174.013    174.149     -0.136  1
        1  1487  .    16     1     1     A   134   134   GLY    CA      C   134     45.337     44.809      0.528  1
        1  1488  .    16     1     1     A   134   134   GLY     N      N   134    109.970    112.620     -2.650  1
        1  1489  .    16     1     1     A   135   135   ALA     H      H   135      8.424      8.726     -0.302  1
        1  1490  .    16     1     1     A   135   135   ALA    HA      H   135      4.436      3.954      0.482  1
        1  1494  .    16     1     1     A   135   135   ALA     C      C   135    177.537    177.258      0.279  1
        1  1495  .    16     1     1     A   135   135   ALA    CA      C   135     52.721     53.895     -1.174  1
        1  1496  .    16     1     1     A   135   135   ALA    CB      C   135     19.265     17.895      1.370  1
        1  1497  .    16     1     1     A   135   135   ALA     N      N   135    124.118    125.231     -1.113  1
        1  1498  .    16     1     1     A   136   136   HIS     H      H   136      8.466      8.279      0.187  1
        1  1499  .    16     1     1     A   136   136   HIS    HA      H   136      4.379      4.713     -0.334  1
        1  1500  .    16     1     1     A   136   136   HIS     C      C   136    176.259    175.593      0.666  1
        1  1501  .    16     1     1     A   136   136   HIS    CA      C   136     56.082     56.161     -0.079  1
        1  1502  .    16     1     1     A   136   136   HIS    CB      C   136     29.619     31.298     -1.679  1
        1  1503  .    16     1     1     A   136   136   HIS     N      N   136    119.493    114.568      4.925  1
        1  1504  .    16     1     1     A   137   137   GLY     H      H   137      8.431      8.698     -0.267  1
        1  1505  .    16     1     1     A   137   137   GLY   HA2      H   137      4.151      3.894      0.257  1
        1  1506  .    16     1     1     A   137   137   GLY   HA3      H   137      3.893      3.906     -0.013  1
        1  1507  .    16     1     1     A   137   137   GLY     C      C   137    174.039    173.228      0.811  1
        1  1508  .    16     1     1     A   137   137   GLY    CA      C   137     45.372     46.150     -0.778  1
        1  1509  .    16     1     1     A   137   137   GLY     N      N   137    110.442    108.080      2.362  1
        1  1510  .    16     1     1     A   138   138   GLN     H      H   138      8.416      7.975      0.441  1
        1  1511  .    16     1     1     A   138   138   GLN    HA      H   138      4.455      4.903     -0.448  1
        1  1515  .    16     1     1     A   138   138   GLN     C      C   138    175.889    174.225      1.664  1
        1  1516  .    16     1     1     A   138   138   GLN    CA      C   138     55.866     54.810      1.056  1
        1  1517  .    16     1     1     A   138   138   GLN    CB      C   138     29.639     32.166     -2.527  1
        1  1518  .    16     1     1     A   138   138   GLN     N      N   138    119.401    120.870     -1.469  1
        1  1519  .    16     1     1     A   139   139   GLU     H      H   139      8.446      8.587     -0.141  1
        1  1520  .    16     1     1     A   139   139   GLU    HA      H   139      4.658      4.813     -0.155  1
        1  1524  .    16     1     1     A   139   139   GLU    CA      C   139     54.589     53.348      1.241  1
        1  1525  .    16     1     1     A   139   139   GLU    CB      C   139     29.733     31.791     -2.058  1
        1  1527  .    16     1     1     A   139   139   GLU     N      N   139    123.136    125.130     -1.994  1
        1  1528  .    16     1     1     A   140   140   PRO    HA      H   140      4.537      4.546     -0.009  1
        1  1533  .    16     1     1     A   140   140   PRO     C      C   140    176.119    176.002      0.117  1
        1  1534  .    16     1     1     A   140   140   PRO    CA      C   140     63.220     62.977      0.243  1
        1  1535  .    16     1     1     A   140   140   PRO    CB      C   140     31.936     32.065     -0.129  1
        1  1538  .    16     1     1     A   141   141   GLN     H      H   141      8.506      8.419      0.087  1
        1  1539  .    16     1     1     A   141   141   GLN    HA      H   141      4.650      4.666     -0.016  1
        1  1546  .    16     1     1     A   141   141   GLN     C      C   141    175.811    176.043     -0.232  1
        1  1547  .    16     1     1     A   141   141   GLN    CA      C   141     55.912     55.235      0.677  1
        1  1548  .    16     1     1     A   141   141   GLN    CB      C   141     30.241     29.648      0.593  1
        1  1550  .    16     1     1     A   141   141   GLN     N      N   141    120.422    121.872     -1.450  1
        1  1551  .    16     1     1     A   142   142   LEU     H      H   142      8.842      9.041     -0.199  1
        1  1552  .    16     1     1     A   142   142   LEU    HA      H   142      5.277      5.264      0.013  1
        1  1562  .    16     1     1     A   142   142   LEU     C      C   142    176.839    175.273      1.566  1
        1  1563  .    16     1     1     A   142   142   LEU    CA      C   142     53.927     52.945      0.982  1
        1  1564  .    16     1     1     A   142   142   LEU    CB      C   142     44.527     45.273     -0.746  1
        1  1568  .    16     1     1     A   142   142   LEU     N      N   142    123.692    122.298      1.394  1
        1  1569  .    16     1     1     A   143   143   THR     H      H   143      9.025      8.585      0.440  1
        1  1570  .    16     1     1     A   143   143   THR    HA      H   143      5.262      5.267     -0.005  1
        1  1575  .    16     1     1     A   143   143   THR     C      C   143    173.753    173.878     -0.125  1
        1  1576  .    16     1     1     A   143   143   THR    CA      C   143     61.795     61.895     -0.100  1
        1  1577  .    16     1     1     A   143   143   THR    CB      C   143     70.660     70.663     -0.003  1
        1  1579  .    16     1     1     A   143   143   THR     N      N   143    117.222    115.765      1.457  1
        1  1580  .    16     1     1     A   144   144   ILE     H      H   144      9.353     10.252     -0.899  1
        1  1581  .    16     1     1     A   144   144   ILE    HA      H   144      5.399      5.297      0.102  1
        1  1591  .    16     1     1     A   144   144   ILE     C      C   144    173.931    173.805      0.126  1
        1  1592  .    16     1     1     A   144   144   ILE    CA      C   144     60.774     60.387      0.387  1
        1  1593  .    16     1     1     A   144   144   ILE    CB      C   144     41.111     39.477      1.634  1
        1  1597  .    16     1     1     A   144   144   ILE     N      N   144    126.383    128.273     -1.890  1
        1  1598  .    16     1     1     A   145   145   ASP     H      H   145      9.214      9.605     -0.391  1
        1  1599  .    16     1     1     A   145   145   ASP    HA      H   145      5.978      5.448      0.530  1
        1  1601  .    16     1     1     A   145   145   ASP     C      C   145    175.441    174.747      0.694  1
        1  1602  .    16     1     1     A   145   145   ASP    CA      C   145     53.035     52.823      0.212  1
        1  1603  .    16     1     1     A   145   145   ASP    CB      C   145     44.153     43.981      0.172  1
        1  1604  .    16     1     1     A   145   145   ASP     N      N   145    127.981    128.741     -0.760  1
        1  1605  .    16     1     1     A   146   146   LEU     H      H   146      9.387      9.831     -0.444  1
        1  1606  .    16     1     1     A   146   146   LEU    HA      H   146      4.918      5.578     -0.660  1
        1  1616  .    16     1     1     A   146   146   LEU     C      C   146    175.003    174.636      0.367  1
        1  1617  .    16     1     1     A   146   146   LEU    CA      C   146     53.940     53.502      0.438  1
        1  1618  .    16     1     1     A   146   146   LEU    CB      C   146     43.902     44.227     -0.325  1
        1  1622  .    16     1     1     A   146   146   LEU     N      N   146    123.532    126.642     -3.110  1
        1  1623  .    16     1     1     A   147   147   ASP     H      H   147      8.676      8.559      0.117  1
        1  1624  .    16     1     1     A   147   147   ASP    HA      H   147      5.205      5.398     -0.193  1
        1  1627  .    16     1     1     A   147   147   ASP     C      C   147    174.956    174.228      0.728  1
        1  1628  .    16     1     1     A   147   147   ASP    CA      C   147     53.441     52.587      0.854  1
        1  1629  .    16     1     1     A   147   147   ASP    CB      C   147     43.370     44.370     -1.000  1
        1  1630  .    16     1     1     A   147   147   ASP     N      N   147    125.499    126.130     -0.631  1
        1  1631  .    16     1     1     A   148   148   SER     H      H   148      8.732      8.881     -0.149  1
        1  1632  .    16     1     1     A   148   148   SER    HA      H   148      5.365      5.703     -0.338  1
        1  1634  .    16     1     1     A   148   148   SER     C      C   148    173.217    173.309     -0.092  1
        1  1635  .    16     1     1     A   148   148   SER    CA      C   148     56.334     56.190      0.144  1
        1  1636  .    16     1     1     A   148   148   SER    CB      C   148     65.812     65.391      0.421  1
        1  1637  .    16     1     1     A   148   148   SER     N      N   148    118.623    120.351     -1.728  1
        1  1638  .    16     1     1     A   149   149   ALA     H      H   149      8.937      8.936      0.001  1
        1  1639  .    16     1     1     A   149   149   ALA    HA      H   149      5.681      5.166      0.515  1
        1  1643  .    16     1     1     A   149   149   ALA     C      C   149    178.894    177.858      1.036  1
        1  1644  .    16     1     1     A   149   149   ALA    CA      C   149     49.996     50.575     -0.579  1
        1  1645  .    16     1     1     A   149   149   ALA    CB      C   149     23.231     21.081      2.150  1
        1  1646  .    16     1     1     A   149   149   ALA     N      N   149    123.952    127.283     -3.331  1
        1  1647  .    16     1     1     A   150   150   ASP     H      H   150      9.010      9.006      0.004  1
        1  1648  .    16     1     1     A   150   150   ASP    HA      H   150      4.336      4.264      0.072  1
        1  1651  .    16     1     1     A   150   150   ASP     C      C   150    176.697    177.948     -1.251  1
        1  1652  .    16     1     1     A   150   150   ASP    CA      C   150     56.543     57.510     -0.967  1
        1  1653  .    16     1     1     A   150   150   ASP    CB      C   150     39.850     40.810     -0.960  1
        1  1654  .    16     1     1     A   150   150   ASP     N      N   150    122.687    124.135     -1.448  1
        1  1655  .    16     1     1     A   151   151   PHE     H      H   151      7.295      7.876     -0.581  1
        1  1656  .    16     1     1     A   151   151   PHE    HA      H   151      5.020      4.656      0.364  1
        1  1661  .    16     1     1     A   151   151   PHE     C      C   151    174.756    175.791     -1.035  1
        1  1662  .    16     1     1     A   151   151   PHE    CA      C   151     56.594     58.196     -1.602  1
        1  1663  .    16     1     1     A   151   151   PHE    CB      C   151     37.765     39.312     -1.547  1
        1  1666  .    16     1     1     A   151   151   PHE     N      N   151    113.928    115.856     -1.928  1
        1  1667  .    16     1     1     A   152   152   GLY     H      H   152      7.786      7.938     -0.152  1
        1  1668  .    16     1     1     A   152   152   GLY   HA2      H   152      4.459      4.028      0.431  1
        1  1669  .    16     1     1     A   152   152   GLY   HA3      H   152      3.728      4.048     -0.320  1
        1  1670  .    16     1     1     A   152   152   GLY     C      C   152    172.709    173.689     -0.980  1
        1  1671  .    16     1     1     A   152   152   GLY    CA      C   152     46.106     46.706     -0.600  1
        1  1672  .    16     1     1     A   152   152   GLY     N      N   152    110.312    108.298      2.014  1
        1  1673  .    16     1     1     A   153   153   TYR     H      H   153      6.650      7.552     -0.902  1
        1  1674  .    16     1     1     A   153   153   TYR    HA      H   153      4.508      5.123     -0.615  1
        1  1679  .    16     1     1     A   153   153   TYR     C      C   153    173.092    173.460     -0.368  1
        1  1680  .    16     1     1     A   153   153   TYR    CA      C   153     57.464     56.557      0.907  1
        1  1681  .    16     1     1     A   153   153   TYR    CB      C   153     41.962     41.900      0.062  1
        1  1684  .    16     1     1     A   153   153   TYR     N      N   153    121.977    119.584      2.393  1
        1  1685  .    16     1     1     A   154   154   ALA     H      H   154      7.847      8.816     -0.969  1
        1  1686  .    16     1     1     A   154   154   ALA    HA      H   154      5.144      4.956      0.188  1
        1  1690  .    16     1     1     A   154   154   ALA     C      C   154    174.468    174.936     -0.468  1
        1  1691  .    16     1     1     A   154   154   ALA    CA      C   154     51.776     50.476      1.300  1
        1  1692  .    16     1     1     A   154   154   ALA    CB      C   154     21.747     21.941     -0.194  1
        1  1693  .    16     1     1     A   154   154   ALA     N      N   154    130.258    130.564     -0.306  1
        1  1694  .    16     1     1     A   155   155   VAL     H      H   155      8.733      8.947     -0.214  1
        1  1695  .    16     1     1     A   155   155   VAL    HA      H   155      4.150      4.761     -0.611  1
        1  1700  .    16     1     1     A   155   155   VAL     C      C   155    172.632    173.528     -0.896  1
        1  1701  .    16     1     1     A   155   155   VAL    CA      C   155     61.451     59.297      2.154  1
        1  1702  .    16     1     1     A   155   155   VAL    CB      C   155     35.883     34.686      1.197  1
        1  1704  .    16     1     1     A   155   155   VAL     N      N   155    119.622    122.638     -3.016  1
        1  1705  .    16     1     1     A   156   156   GLY     H      H   156      8.146      8.236     -0.090  1
        1  1706  .    16     1     1     A   156   156   GLY   HA2      H   156      5.125      2.593      2.532  1
        1  1707  .    16     1     1     A   156   156   GLY   HA3      H   156      2.061      3.913     -1.852  1
        1  1708  .    16     1     1     A   156   156   GLY     C      C   156    171.746    171.515      0.231  1
        1  1709  .    16     1     1     A   156   156   GLY    CA      C   156     43.319     43.728     -0.409  1
        1  1710  .    16     1     1     A   156   156   GLY     N      N   156    113.332    113.715     -0.383  1
        1  1711  .    16     1     1     A   157   157   GLU     H      H   157      8.967      9.065     -0.098  1
        1  1712  .    16     1     1     A   157   157   GLU    HA      H   157      5.217      5.160      0.057  1
        1  1716  .    16     1     1     A   157   157   GLU     C      C   157    174.476    175.520     -1.044  1
        1  1717  .    16     1     1     A   157   157   GLU    CA      C   157     55.390     54.935      0.455  1
        1  1718  .    16     1     1     A   157   157   GLU    CB      C   157     34.010     32.421      1.589  1
        1  1720  .    16     1     1     A   157   157   GLU     N      N   157    120.823    122.914     -2.091  1
        1  1721  .    16     1     1     A   158   158   VAL     H      H   158      9.076      9.229     -0.153  1
        1  1722  .    16     1     1     A   158   158   VAL    HA      H   158      5.206      4.747      0.459  1
        1  1727  .    16     1     1     A   158   158   VAL     C      C   158    173.900    174.208     -0.308  1
        1  1728  .    16     1     1     A   158   158   VAL    CA      C   158     60.813     61.885     -1.072  1
        1  1729  .    16     1     1     A   158   158   VAL    CB      C   158     33.385     33.011      0.374  1
        1  1731  .    16     1     1     A   158   158   VAL     N      N   158    124.349    125.695     -1.346  1
        1  1732  .    16     1     1     A   159   159   GLU     H      H   159      9.239      9.638     -0.399  1
        1  1733  .    16     1     1     A   159   159   GLU    HA      H   159      5.647      5.180      0.467  1
        1  1738  .    16     1     1     A   159   159   GLU     C      C   159    174.469    175.405     -0.936  1
        1  1739  .    16     1     1     A   159   159   GLU    CA      C   159     54.473     54.645     -0.172  1
        1  1740  .    16     1     1     A   159   159   GLU    CB      C   159     33.852     32.816      1.036  1
        1  1742  .    16     1     1     A   159   159   GLU     N      N   159    125.772    129.389     -3.617  1
        1  1743  .    16     1     1     A   160   160   ALA     H      H   160      9.250      9.365     -0.115  1
        1  1744  .    16     1     1     A   160   160   ALA    HA      H   160      4.966      5.349     -0.383  1
        1  1748  .    16     1     1     A   160   160   ALA     C      C   160    175.114    175.648     -0.534  1
        1  1749  .    16     1     1     A   160   160   ALA    CA      C   160     50.644     50.097      0.547  1
        1  1750  .    16     1     1     A   160   160   ALA    CB      C   160     23.263     23.359     -0.096  1
        1  1751  .    16     1     1     A   160   160   ALA     N      N   160    125.092    129.487     -4.395  1
        1  1752  .    16     1     1     A   161   161   MET     H      H   161      8.559      8.919     -0.360  1
        1  1753  .    16     1     1     A   161   161   MET    HA      H   161      5.468      5.795     -0.327  1
        1  1761  .    16     1     1     A   161   161   MET     C      C   161    176.265    174.922      1.343  1
        1  1762  .    16     1     1     A   161   161   MET    CA      C   161     53.818     54.110     -0.292  1
        1  1763  .    16     1     1     A   161   161   MET    CB      C   161     34.380     34.876     -0.496  1
        1  1766  .    16     1     1     A   161   161   MET     N      N   161    118.699    119.503     -0.804  1
        1  1767  .    16     1     1     A   162   162   VAL     H      H   162      9.046      9.166     -0.120  1
        1  1768  .    16     1     1     A   162   162   VAL    HA      H   162      4.841      4.854     -0.013  1
        1  1776  .    16     1     1     A   162   162   VAL     C      C   162    174.794    175.745     -0.951  1
        1  1777  .    16     1     1     A   162   162   VAL    CA      C   162     59.107     59.811     -0.704  1
        1  1778  .    16     1     1     A   162   162   VAL    CB      C   162     34.018     34.385     -0.367  1
        1  1781  .    16     1     1     A   162   162   VAL     N      N   162    116.435    118.366     -1.931  1
        1  1782  .    16     1     1     A   163   163   HIS     H      H   163      8.793      8.769      0.024  1
        1  1783  .    16     1     1     A   163   163   HIS    HA      H   163      4.717      4.900     -0.183  1
        1  1787  .    16     1     1     A   163   163   HIS     C      C   163    175.460    174.810      0.650  1
        1  1788  .    16     1     1     A   163   163   HIS    CA      C   163     58.488     57.242      1.246  1
        1  1789  .    16     1     1     A   163   163   HIS    CB      C   163     31.185     30.540      0.645  1
        1  1791  .    16     1     1     A   163   163   HIS     N      N   163    117.838    122.402     -4.564  1
        1  1792  .    16     1     1     A   164   164   GLU     H      H   164      8.013      7.833      0.180  1
        1  1793  .    16     1     1     A   164   164   GLU    HA      H   164      4.814      4.513      0.301  1
        1  1797  .    16     1     1     A   164   164   GLU     C      C   164    176.910    176.449      0.461  1
        1  1798  .    16     1     1     A   164   164   GLU    CA      C   164     54.355     54.824     -0.469  1
        1  1799  .    16     1     1     A   164   164   GLU    CB      C   164     32.886     32.864      0.022  1
        1  1801  .    16     1     1     A   164   164   GLU     N      N   164    115.943    115.509      0.434  1
        1  1802  .    16     1     1     A   165   165   LYS     H      H   165      9.088      8.762      0.326  1
        1  1803  .    16     1     1     A   165   165   LYS    HA      H   165      3.942      4.011     -0.069  1
        1  1809  .    16     1     1     A   165   165   LYS     C      C   165    179.657    177.830      1.827  1
        1  1810  .    16     1     1     A   165   165   LYS    CA      C   165     59.888     58.294      1.594  1
        1  1811  .    16     1     1     A   165   165   LYS    CB      C   165     32.024     32.428     -0.404  1
        1  1814  .    16     1     1     A   165   165   LYS     N      N   165    124.120    121.329      2.791  1
        1  1815  .    16     1     1     A   166   166   ALA     H      H   166      8.851      8.059      0.792  1
        1  1816  .    16     1     1     A   166   166   ALA    HA      H   166      4.251      3.997      0.254  1
        1  1820  .    16     1     1     A   166   166   ALA     C      C   166    178.920    179.073     -0.153  1
        1  1821  .    16     1     1     A   166   166   ALA    CA      C   166     54.318     54.720     -0.402  1
        1  1822  .    16     1     1     A   166   166   ALA    CB      C   166     18.810     18.221      0.589  1
        1  1823  .    16     1     1     A   166   166   ALA     N      N   166    120.424    122.494     -2.070  1
        1  1824  .    16     1     1     A   167   167   GLU     H      H   167      7.871      8.243     -0.372  1
        1  1825  .    16     1     1     A   167   167   GLU    HA      H   167      4.404      4.172      0.232  1
        1  1829  .    16     1     1     A   167   167   GLU     C      C   167    177.368    178.051     -0.683  1
        1  1830  .    16     1     1     A   167   167   GLU    CA      C   167     56.701     56.700      0.001  1
        1  1831  .    16     1     1     A   167   167   GLU    CB      C   167     31.208     29.822      1.386  1
        1  1833  .    16     1     1     A   167   167   GLU     N      N   167    114.926    115.401     -0.475  1
        1  1834  .    16     1     1     A   168   168   VAL     H      H   168      7.812      7.515      0.297  1
        1  1835  .    16     1     1     A   168   168   VAL    HA      H   168      3.712      3.675      0.037  1
        1  1843  .    16     1     1     A   168   168   VAL    CA      C   168     68.705     67.854      0.851  1
        1  1844  .    16     1     1     A   168   168   VAL    CB      C   168     29.597     29.690     -0.093  1
        1  1847  .    16     1     1     A   168   168   VAL     N      N   168    120.188    121.736     -1.548  1
        1  1848  .    16     1     1     A   169   169   PRO    HA      H   169      4.252      4.242      0.010  1
        1  1851  .    16     1     1     A   169   169   PRO     C      C   169    179.563    178.592      0.971  1
        1  1852  .    16     1     1     A   169   169   PRO    CA      C   169     67.077     66.828      0.249  1
        1  1853  .    16     1     1     A   170   170   ALA     H      H   170      8.149      8.245     -0.096  1
        1  1854  .    16     1     1     A   170   170   ALA    HA      H   170      4.265      4.123      0.142  1
        1  1858  .    16     1     1     A   170   170   ALA     C      C   170    180.637    179.910      0.727  1
        1  1859  .    16     1     1     A   170   170   ALA    CA      C   170     54.823     55.416     -0.593  1
        1  1860  .    16     1     1     A   170   170   ALA    CB      C   170     18.518     18.341      0.177  1
        1  1861  .    16     1     1     A   170   170   ALA     N      N   170    119.210    119.212     -0.002  1
        1  1862  .    16     1     1     A   171   171   ALA     H      H   171      7.767      8.360     -0.593  1
        1  1863  .    16     1     1     A   171   171   ALA    HA      H   171      4.106      4.102      0.004  1
        1  1867  .    16     1     1     A   171   171   ALA     C      C   171    179.371    179.738     -0.367  1
        1  1868  .    16     1     1     A   171   171   ALA    CA      C   171     55.130     55.072      0.058  1
        1  1869  .    16     1     1     A   171   171   ALA    CB      C   171     18.291     18.477     -0.186  1
        1  1870  .    16     1     1     A   171   171   ALA     N      N   171    122.126    120.360      1.766  1
        1  1871  .    16     1     1     A   172   172   LEU     H      H   172      8.950      8.476      0.474  1
        1  1872  .    16     1     1     A   172   172   LEU    HA      H   172      3.987      4.130     -0.143  1
        1  1878  .    16     1     1     A   172   172   LEU     C      C   172    178.355    178.733     -0.378  1
        1  1879  .    16     1     1     A   172   172   LEU    CA      C   172     57.803     57.946     -0.143  1
        1  1880  .    16     1     1     A   172   172   LEU    CB      C   172     41.667     41.625      0.042  1
        1  1882  .    16     1     1     A   172   172   LEU     N      N   172    118.682    119.482     -0.800  1
        1  1883  .    16     1     1     A   173   173   GLU     H      H   173      7.886      8.186     -0.300  1
        1  1884  .    16     1     1     A   173   173   GLU    HA      H   173      4.132      3.969      0.163  1
        1  1887  .    16     1     1     A   173   173   GLU     C      C   173    179.556    179.458      0.098  1
        1  1888  .    16     1     1     A   173   173   GLU    CA      C   173     59.800     59.572      0.228  1
        1  1889  .    16     1     1     A   173   173   GLU    CB      C   173     29.580     29.253      0.327  1
        1  1891  .    16     1     1     A   173   173   GLU     N      N   173    117.561    118.775     -1.214  1
        1  1892  .    16     1     1     A   174   174   LYS     H      H   174      7.532      7.469      0.063  1
        1  1893  .    16     1     1     A   174   174   LYS    HA      H   174      4.131      4.021      0.110  1
        1  1901  .    16     1     1     A   174   174   LYS    CA      C   174     58.999     59.275     -0.276  1
        1  1902  .    16     1     1     A   174   174   LYS    CB      C   174     32.041     32.441     -0.400  1
        1  1906  .    16     1     1     A   174   174   LYS     N      N   174    119.085    119.554     -0.469  1
        1  1907  .    16     1     1     A   175   175   ILE     H      H   175      8.479      8.048      0.431  1
        1  1908  .    16     1     1     A   175   175   ILE    HA      H   175      3.583      3.609     -0.026  1
        1  1918  .    16     1     1     A   175   175   ILE     C      C   175    179.258    178.541      0.717  1
        1  1919  .    16     1     1     A   175   175   ILE    CA      C   175     65.769     65.694      0.075  1
        1  1920  .    16     1     1     A   175   175   ILE    CB      C   175     37.876     38.000     -0.124  1
        1  1923  .    16     1     1     A   175   175   ILE     N      N   175    118.828    120.049     -1.221  1
        1  1924  .    16     1     1     A   176   176   ILE     H      H   176      8.928      8.318      0.610  1
        1  1925  .    16     1     1     A   176   176   ILE    HA      H   176      3.600      3.656     -0.056  1
        1  1935  .    16     1     1     A   176   176   ILE     C      C   176    178.827    178.509      0.318  1
        1  1936  .    16     1     1     A   176   176   ILE    CA      C   176     65.640     64.790      0.850  1
        1  1937  .    16     1     1     A   176   176   ILE    CB      C   176     37.451     36.994      0.457  1
        1  1941  .    16     1     1     A   176   176   ILE     N      N   176    124.527    119.821      4.706  1
        1  1942  .    16     1     1     A   177   177   THR     H      H   177      8.175      8.047      0.128  1
        1  1943  .    16     1     1     A   177   177   THR    HA      H   177      3.885      3.933     -0.048  1
        1  1948  .    16     1     1     A   177   177   THR     C      C   177    176.867    176.509      0.358  1
        1  1949  .    16     1     1     A   177   177   THR    CA      C   177     67.199     66.522      0.677  1
        1  1950  .    16     1     1     A   177   177   THR    CB      C   177     68.377     68.172      0.205  1
        1  1952  .    16     1     1     A   177   177   THR     N      N   177    119.412    118.626      0.786  1
        1  1953  .    16     1     1     A   178   178   VAL     H      H   178      8.352      8.064      0.288  1
        1  1954  .    16     1     1     A   178   178   VAL    HA      H   178      3.572      3.431      0.141  1
        1  1962  .    16     1     1     A   178   178   VAL     C      C   178    177.664    177.778     -0.114  1
        1  1963  .    16     1     1     A   178   178   VAL    CA      C   178     66.909     66.561      0.348  1
        1  1964  .    16     1     1     A   178   178   VAL    CB      C   178     31.714     31.356      0.358  1
        1  1967  .    16     1     1     A   178   178   VAL     N      N   178    121.168    121.955     -0.787  1
        1  1968  .    16     1     1     A   179   179   SER     H      H   179      8.529      8.196      0.333  1
        1  1969  .    16     1     1     A   179   179   SER    HA      H   179      3.099      3.595     -0.496  1
        1  1972  .    16     1     1     A   179   179   SER     C      C   179    175.380    175.995     -0.615  1
        1  1973  .    16     1     1     A   179   179   SER    CA      C   179     62.728     61.818      0.910  1
        1  1974  .    16     1     1     A   179   179   SER    CB      C   179     62.802     62.538      0.264  1
        1  1975  .    16     1     1     A   179   179   SER     N      N   179    115.226    115.393     -0.167  1
        1  1976  .    16     1     1     A   180   180   SER     H      H   180      7.757      8.049     -0.292  1
        1  1977  .    16     1     1     A   180   180   SER    HA      H   180      4.419      4.285      0.134  1
        1  1980  .    16     1     1     A   180   180   SER     C      C   180    175.359    176.220     -0.861  1
        1  1981  .    16     1     1     A   180   180   SER    CA      C   180     61.025     61.470     -0.445  1
        1  1982  .    16     1     1     A   180   180   SER    CB      C   180     63.072     63.100     -0.028  1
        1  1983  .    16     1     1     A   180   180   SER     N      N   180    114.718    116.460     -1.742  1
        1  1984  .    16     1     1     A   181   181   MET     H      H   181      7.497      7.857     -0.360  1
        1  1985  .    16     1     1     A   181   181   MET    HA      H   181      4.283      4.307     -0.024  1
        1  1993  .    16     1     1     A   181   181   MET     C      C   181    177.217    177.728     -0.511  1
        1  1994  .    16     1     1     A   181   181   MET    CA      C   181     57.539     57.525      0.014  1
        1  1995  .    16     1     1     A   181   181   MET    CB      C   181     33.493     32.748      0.745  1
        1  1998  .    16     1     1     A   181   181   MET     N      N   181    119.274    118.614      0.660  1
        1  1999  .    16     1     1     A   182   182   LEU     H      H   182      7.163      7.681     -0.518  1
        1  2000  .    16     1     1     A   182   182   LEU    HA      H   182      4.133      4.340     -0.207  1
        1  2010  .    16     1     1     A   182   182   LEU     C      C   182    176.289    176.467     -0.178  1
        1  2011  .    16     1     1     A   182   182   LEU    CA      C   182     54.750     55.573     -0.823  1
        1  2012  .    16     1     1     A   182   182   LEU    CB      C   182     43.235     43.107      0.128  1
        1  2016  .    16     1     1     A   182   182   LEU     N      N   182    115.869    121.280     -5.411  1
        1  2017  .    16     1     1     A   183   183   GLY     H      H   183      7.492      7.275      0.217  1
        1  2018  .    16     1     1     A   183   183   GLY   HA2      H   183      4.086      4.158     -0.072  1
        1  2019  .    16     1     1     A   183   183   GLY   HA3      H   183      4.425      4.210      0.215  1
        1  2020  .    16     1     1     A   183   183   GLY     C      C   183    171.830    171.988     -0.158  1
        1  2021  .    16     1     1     A   183   183   GLY    CA      C   183     46.035     45.994      0.041  1
        1  2022  .    16     1     1     A   183   183   GLY     N      N   183    107.761    107.198      0.563  1
        1  2023  .    16     1     1     A   184   184   VAL     H      H   184      8.099      8.506     -0.407  1
        1  2024  .    16     1     1     A   184   184   VAL    HA      H   184      4.772      4.708      0.064  1
        1  2032  .    16     1     1     A   184   184   VAL    CA      C   184     59.305     58.797      0.508  1
        1  2033  .    16     1     1     A   184   184   VAL    CB      C   184     33.648     34.744     -1.096  1
        1  2036  .    16     1     1     A   184   184   VAL     N      N   184    119.803    121.800     -1.997  1
        1  2037  .    16     1     1     A   185   185   PRO    HA      H   185      4.442      4.891     -0.449  1
        1  2042  .    16     1     1     A   185   185   PRO     C      C   185    175.871    176.501     -0.630  1
        1  2043  .    16     1     1     A   185   185   PRO    CA      C   185     63.886     62.566      1.320  1
        1  2044  .    16     1     1     A   185   185   PRO    CB      C   185     32.260     32.360     -0.100  1
        1  2047  .    16     1     1     A   186   186   ALA     H      H   186      8.222      8.665     -0.443  1
        1  2048  .    16     1     1     A   186   186   ALA    HA      H   186      4.569      5.042     -0.473  1
        1  2052  .    16     1     1     A   186   186   ALA     C      C   186    177.481    175.940      1.541  1
        1  2053  .    16     1     1     A   186   186   ALA    CA      C   186     51.823     50.725      1.098  1
        1  2054  .    16     1     1     A   186   186   ALA    CB      C   186     20.233     24.148     -3.915  1
        1  2055  .    16     1     1     A   186   186   ALA     N      N   186    125.663    122.026      3.637  1
        1  2056  .    16     1     1     A   187   187   GLN     H      H   187      8.723      8.219      0.504  1
        1  2057  .    16     1     1     A   187   187   GLN    HA      H   187      4.420      4.571     -0.151  1
        1  2063  .    16     1     1     A   187   187   GLN     C      C   187    175.566    175.090      0.476  1
        1  2064  .    16     1     1     A   187   187   GLN    CA      C   187     56.051     54.623      1.428  1
        1  2065  .    16     1     1     A   187   187   GLN    CB      C   187     29.812     29.926     -0.114  1
        1  2067  .    16     1     1     A   187   187   GLN     N      N   187    120.742    117.562      3.180  1
        1  2069  .    16     1     1     A   188   188   GLU     H      H   188      8.163      8.606     -0.443  1
        1  2070  .    16     1     1     A   188   188   GLU    HA      H   188      4.405      4.331      0.074  1
        1  2074  .    16     1     1     A   188   188   GLU     C      C   188    176.058    176.724     -0.666  1
        1  2075  .    16     1     1     A   188   188   GLU    CA      C   188     56.158     55.958      0.200  1
        1  2076  .    16     1     1     A   188   188   GLU    CB      C   188     31.095     28.580      2.515  1
        1  2078  .    16     1     1     A   188   188   GLU     N      N   188    119.177    122.410     -3.233  1
        1  2079  .    16     1     1     A   189   189   GLU     H      H   189      8.567      8.587     -0.020  1
        1  2080  .    16     1     1     A   189   189   GLU    HA      H   189      4.252      4.735     -0.483  1
        1  2084  .    16     1     1     A   189   189   GLU     C      C   189    175.703    175.960     -0.257  1
        1  2085  .    16     1     1     A   189   189   GLU    CA      C   189     56.417     55.330      1.087  1
        1  2086  .    16     1     1     A   189   189   GLU    CB      C   189     29.968     29.245      0.723  1
        1  2088  .    16     1     1     A   189   189   GLU     N      N   189    120.920    122.964     -2.044  1
        1  2089  .    16     1     1     A   190   190   ALA     H      H   190      8.271      7.542      0.729  1
        1  2090  .    16     1     1     A   190   190   ALA    HA      H   190      4.626      3.972      0.654  1
        1  2094  .    16     1     1     A   190   190   ALA    CA      C   190     50.465     52.818     -2.353  1
        1  2095  .    16     1     1     A   190   190   ALA    CB      C   190     18.451     17.748      0.703  1
        1  2096  .    16     1     1     A   190   190   ALA     N      N   190    128.323    121.175      7.148  1
        1  2097  .    16     1     1     A   191   191   PRO    HA      H   191      4.493      4.587     -0.094  1
        1  2103  .    16     1     1     A   191   191   PRO     C      C   191    175.899    176.571     -0.672  1
        1  2104  .    16     1     1     A   191   191   PRO    CA      C   191     62.044     62.267     -0.223  1
        1  2105  .    16     1     1     A   191   191   PRO    CB      C   191     32.184     31.137      1.047  1
        1  2108  .    16     1     1     A   192   192   ALA     H      H   192      8.610      7.964      0.646  1
        1  2109  .    16     1     1     A   192   192   ALA    HA      H   192      4.280      4.338     -0.058  1
        1  2113  .    16     1     1     A   192   192   ALA     C      C   192    178.282    178.283     -0.001  1
        1  2114  .    16     1     1     A   192   192   ALA    CA      C   192     51.698     51.772     -0.074  1
        1  2115  .    16     1     1     A   192   192   ALA    CB      C   192     19.220     19.802     -0.582  1
        1  2116  .    16     1     1     A   192   192   ALA     N      N   192    123.420    124.169     -0.749  1
        1  2117  .    16     1     1     A   193   193   LYS     H      H   193      8.531      8.881     -0.350  1
        1  2118  .    16     1     1     A   193   193   LYS    HA      H   193      3.294      3.582     -0.288  1
        1  2126  .    16     1     1     A   193   193   LYS     C      C   193    177.640    177.858     -0.218  1
        1  2127  .    16     1     1     A   193   193   LYS    CA      C   193     60.644     59.172      1.472  1
        1  2128  .    16     1     1     A   193   193   LYS    CB      C   193     32.607     31.746      0.861  1
        1  2132  .    16     1     1     A   193   193   LYS     N      N   193    122.851    119.603      3.248  1
        1  2133  .    16     1     1     A   194   194   LEU     H      H   194      8.570      7.885      0.685  1
        1  2134  .    16     1     1     A   194   194   LEU    HA      H   194      3.845      4.199     -0.354  1
        1  2144  .    16     1     1     A   194   194   LEU     C      C   194    177.965    179.968     -2.003  1
        1  2145  .    16     1     1     A   194   194   LEU    CA      C   194     57.611     57.426      0.185  1
        1  2146  .    16     1     1     A   194   194   LEU    CB      C   194     41.776     41.133      0.643  1
        1  2150  .    16     1     1     A   194   194   LEU     N      N   194    115.801    119.391     -3.590  1
        1  2151  .    16     1     1     A   195   195   MET     H      H   195      6.782      7.897     -1.115  1
        1  2152  .    16     1     1     A   195   195   MET    HA      H   195      4.487      4.200      0.287  1
        1  2160  .    16     1     1     A   195   195   MET     C      C   195    178.280    178.837     -0.557  1
        1  2161  .    16     1     1     A   195   195   MET    CA      C   195     56.858     58.470     -1.612  1
        1  2162  .    16     1     1     A   195   195   MET    CB      C   195     31.557     31.592     -0.035  1
        1  2165  .    16     1     1     A   195   195   MET     N      N   195    113.898    118.659     -4.761  1
        1  2166  .    16     1     1     A   196   196   VAL     H      H   196      7.713      7.434      0.279  1
        1  2167  .    16     1     1     A   196   196   VAL    HA      H   196      3.501      3.435      0.066  1
        1  2175  .    16     1     1     A   196   196   VAL     C      C   196    177.624    177.779     -0.155  1
        1  2176  .    16     1     1     A   196   196   VAL    CA      C   196     66.318     65.947      0.371  1
        1  2177  .    16     1     1     A   196   196   VAL    CB      C   196     31.380     31.528     -0.148  1
        1  2180  .    16     1     1     A   196   196   VAL     N      N   196    120.413    119.490      0.923  1
        1  2181  .    16     1     1     A   197   197   TYR     H      H   197      7.972      8.403     -0.431  1
        1  2182  .    16     1     1     A   197   197   TYR    HA      H   197      3.145      4.235     -1.090  1
        1  2187  .    16     1     1     A   197   197   TYR     C      C   197    177.726    176.981      0.745  1
        1  2188  .    16     1     1     A   197   197   TYR    CA      C   197     62.253     61.595      0.658  1
        1  2189  .    16     1     1     A   197   197   TYR    CB      C   197     37.314     38.546     -1.232  1
        1  2192  .    16     1     1     A   197   197   TYR     N      N   197    119.543    121.076     -1.533  1
        1  2193  .    16     1     1     A   198   198   LEU     H      H   198      8.630      8.911     -0.281  1
        1  2194  .    16     1     1     A   198   198   LEU    HA      H   198      3.923      3.724      0.199  1
        1  2203  .    16     1     1     A   198   198   LEU     C      C   198    178.074    179.007     -0.933  1
        1  2204  .    16     1     1     A   198   198   LEU    CA      C   198     58.294     57.958      0.336  1
        1  2205  .    16     1     1     A   198   198   LEU    CB      C   198     42.177     41.516      0.661  1
        1  2209  .    16     1     1     A   198   198   LEU     N      N   198    118.430    119.992     -1.562  1
        1  2210  .    16     1     1     A   199   199   GLN     H      H   199      8.082      8.195     -0.113  1
        1  2211  .    16     1     1     A   199   199   GLN    HA      H   199      3.054      3.711     -0.657  1
        1  2216  .    16     1     1     A   199   199   GLN     C      C   199    176.875    178.055     -1.180  1
        1  2217  .    16     1     1     A   199   199   GLN    CA      C   199     59.739     58.181      1.558  1
        1  2218  .    16     1     1     A   199   199   GLN    CB      C   199     28.055     27.836      0.219  1
        1  2220  .    16     1     1     A   199   199   GLN     N      N   199    117.926    117.121      0.805  1
        1  2222  .    16     1     1     A   200   200   ARG     H      H   200      7.349      7.815     -0.466  1
        1  2223  .    16     1     1     A   200   200   ARG    HA      H   200      3.798      3.813     -0.015  1
        1  2231  .    16     1     1     A   200   200   ARG     C      C   200    178.037    178.093     -0.056  1
        1  2232  .    16     1     1     A   200   200   ARG    CA      C   200     58.260     58.717     -0.457  1
        1  2233  .    16     1     1     A   200   200   ARG    CB      C   200     30.706     29.940      0.766  1
        1  2236  .    16     1     1     A   200   200   ARG     N      N   200    113.772    119.850     -6.078  1
        1  2238  .    16     1     1     A   201   201   PHE     H      H   201      8.329      7.707      0.622  1
        1  2239  .    16     1     1     A   201   201   PHE    HA      H   201      4.630      4.388      0.242  1
        1  2244  .    16     1     1     A   201   201   PHE     C      C   201    176.606    176.189      0.417  1
        1  2245  .    16     1     1     A   201   201   PHE    CA      C   201     59.014     58.636      0.378  1
        1  2246  .    16     1     1     A   201   201   PHE    CB      C   201     40.357     40.384     -0.027  1
        1  2249  .    16     1     1     A   201   201   PHE     N      N   201    114.182    116.175     -1.993  1
        1  2250  .    16     1     1     A   202   202   ARG     H      H   202      8.719      8.244      0.475  1
        1  2251  .    16     1     1     A   202   202   ARG    HA      H   202      5.071      4.658      0.413  1
        1  2261  .    16     1     1     A   202   202   ARG    CA      C   202     53.956     53.824      0.132  1
        1  2262  .    16     1     1     A   202   202   ARG    CB      C   202     31.979     30.096      1.883  1
        1  2264  .    16     1     1     A   202   202   ARG     N      N   202    120.115    114.365      5.750  1
        1  2266  .    16     1     1     A   203   203   PRO    HA      H   203      4.348      4.475     -0.127  1
        1  2271  .    16     1     1     A   203   203   PRO     C      C   203    179.736    178.922      0.814  1
        1  2272  .    16     1     1     A   203   203   PRO    CA      C   203     65.674     65.873     -0.199  1
        1  2273  .    16     1     1     A   203   203   PRO    CB      C   203     31.717     31.956     -0.239  1
        1  2275  .    16     1     1     A   204   204   LEU     H      H   204      8.875      7.612      1.263  1
        1  2276  .    16     1     1     A   204   204   LEU    HA      H   204      4.291      3.998      0.293  1
        1  2286  .    16     1     1     A   204   204   LEU     C      C   204    180.353    178.212      2.141  1
        1  2287  .    16     1     1     A   204   204   LEU    CA      C   204     58.012     57.618      0.394  1
        1  2288  .    16     1     1     A   204   204   LEU    CB      C   204     40.893     41.369     -0.476  1
        1  2292  .    16     1     1     A   204   204   LEU     N      N   204    118.940    116.511      2.429  1
        1  2293  .    16     1     1     A   205   205   ASP     H      H   205      7.541      8.453     -0.912  1
        1  2294  .    16     1     1     A   205   205   ASP    HA      H   205      4.622      4.303      0.319  1
        1  2297  .    16     1     1     A   205   205   ASP     C      C   205    177.602    177.767     -0.165  1
        1  2298  .    16     1     1     A   205   205   ASP    CA      C   205     57.437     57.711     -0.274  1
        1  2299  .    16     1     1     A   205   205   ASP    CB      C   205     41.143     41.515     -0.372  1
        1  2300  .    16     1     1     A   205   205   ASP     N      N   205    120.838    119.433      1.405  1
        1  2301  .    16     1     1     A   206   206   TYR     H      H   206      8.237      8.348     -0.111  1
        1  2302  .    16     1     1     A   206   206   TYR    HA      H   206      4.018      4.132     -0.114  1
        1  2307  .    16     1     1     A   206   206   TYR     C      C   206    176.433    177.635     -1.202  1
        1  2308  .    16     1     1     A   206   206   TYR    CA      C   206     62.148     61.800      0.348  1
        1  2309  .    16     1     1     A   206   206   TYR    CB      C   206     38.305     38.716     -0.411  1
        1  2312  .    16     1     1     A   206   206   TYR     N      N   206    119.475    120.318     -0.843  1
        1  2313  .    16     1     1     A   207   207   GLN     H      H   207      8.124      8.250     -0.126  1
        1  2314  .    16     1     1     A   207   207   GLN    HA      H   207      3.823      3.233      0.590  1
        1  2320  .    16     1     1     A   207   207   GLN     C      C   207    178.019    178.632     -0.613  1
        1  2321  .    16     1     1     A   207   207   GLN    CA      C   207     58.841     59.214     -0.373  1
        1  2322  .    16     1     1     A   207   207   GLN    CB      C   207     28.208     28.642     -0.434  1
        1  2324  .    16     1     1     A   207   207   GLN     N      N   207    115.863    118.201     -2.338  1
        1  2326  .    16     1     1     A   208   208   ARG     H      H   208      7.522      8.121     -0.599  1
        1  2327  .    16     1     1     A   208   208   ARG    HA      H   208      4.127      4.067      0.060  1
        1  2334  .    16     1     1     A   208   208   ARG     C      C   208    179.278    178.567      0.711  1
        1  2335  .    16     1     1     A   208   208   ARG    CA      C   208     59.419     58.969      0.450  1
        1  2336  .    16     1     1     A   208   208   ARG    CB      C   208     30.182     29.772      0.410  1
        1  2338  .    16     1     1     A   208   208   ARG     N      N   208    118.471    119.797     -1.326  1
        1  2340  .    16     1     1     A   209   209   LEU     H      H   209      7.869      7.759      0.110  1
        1  2341  .    16     1     1     A   209   209   LEU    HA      H   209      4.091      4.043      0.048  1
        1  2351  .    16     1     1     A   209   209   LEU     C      C   209    179.715    179.010      0.705  1
        1  2352  .    16     1     1     A   209   209   LEU    CA      C   209     57.891     57.889      0.002  1
        1  2353  .    16     1     1     A   209   209   LEU    CB      C   209     41.338     41.796     -0.458  1
        1  2356  .    16     1     1     A   209   209   LEU     N      N   209    119.659    120.045     -0.386  1
        1  2357  .    16     1     1     A   210   210   LEU     H      H   210      8.034      8.509     -0.475  1
        1  2358  .    16     1     1     A   210   210   LEU    HA      H   210      3.977      4.042     -0.065  1
        1  2367  .    16     1     1     A   210   210   LEU     C      C   210    180.363    178.649      1.714  1
        1  2368  .    16     1     1     A   210   210   LEU    CA      C   210     57.459     58.413     -0.954  1
        1  2369  .    16     1     1     A   210   210   LEU    CB      C   210     41.699     41.343      0.356  1
        1  2373  .    16     1     1     A   210   210   LEU     N      N   210    120.967    119.703      1.264  1
        1  2374  .    16     1     1     A   211   211   GLU     H      H   211      8.174      8.600     -0.426  1
        1  2375  .    16     1     1     A   211   211   GLU    HA      H   211      4.075      3.967      0.108  1
        1  2379  .    16     1     1     A   211   211   GLU     C      C   211    178.499    178.746     -0.247  1
        1  2380  .    16     1     1     A   211   211   GLU    CA      C   211     58.575     59.273     -0.698  1
        1  2381  .    16     1     1     A   211   211   GLU    CB      C   211     29.583     29.221      0.362  1
        1  2383  .    16     1     1     A   211   211   GLU     N      N   211    119.217    118.353      0.864  1
        1  2384  .    16     1     1     A   212   212   ALA     H      H   212      7.723      7.363      0.360  1
        1  2385  .    16     1     1     A   212   212   ALA    HA      H   212      4.291      4.336     -0.045  1
        1  2389  .    16     1     1     A   212   212   ALA     C      C   212    178.770    177.574      1.196  1
        1  2390  .    16     1     1     A   212   212   ALA    CA      C   212     53.966     54.627     -0.661  1
        1  2391  .    16     1     1     A   212   212   ALA    CB      C   212     19.117     19.257     -0.140  1
        1  2392  .    16     1     1     A   212   212   ALA     N      N   212    121.798    122.359     -0.561  1
        1  2393  .    16     1     1     A   213   213   ALA     H      H   213      7.743      8.253     -0.510  1
        1  2394  .    16     1     1     A   213   213   ALA    HA      H   213      4.406      4.446     -0.040  1
        1  2398  .    16     1     1     A   213   213   ALA     C      C   213    178.413    177.251      1.162  1
        1  2399  .    16     1     1     A   213   213   ALA    CA      C   213     53.129     51.132      1.997  1
        1  2400  .    16     1     1     A   213   213   ALA    CB      C   213     18.926     17.881      1.045  1
        1  2401  .    16     1     1     A   213   213   ALA     N      N   213    120.435    120.357      0.078  1
        1  2402  .    16     1     1     A   214   214   SER     H      H   214      7.944      8.538     -0.594  1
        1  2403  .    16     1     1     A   214   214   SER    HA      H   214      4.559      4.436      0.123  1
        1  2406  .    16     1     1     A   214   214   SER     C      C   214    174.958    174.379      0.579  1
        1  2407  .    16     1     1     A   214   214   SER    CA      C   214     58.640     58.643     -0.003  1
        1  2408  .    16     1     1     A   214   214   SER    CB      C   214     63.928     63.880      0.048  1
        1  2409  .    16     1     1     A   214   214   SER     N      N   214    113.729    120.033     -6.304  1
        1  2410  .    16     1     1     A   215   215   SER     H      H   215      8.255      8.229      0.026  1
        1  2411  .    16     1     1     A   215   215   SER    HA      H   215      4.547      4.403      0.144  1
        1  2413  .    16     1     1     A   215   215   SER     C      C   215    175.289    174.286      1.003  1
        1  2414  .    16     1     1     A   215   215   SER    CA      C   215     58.833     60.273     -1.440  1
        1  2415  .    16     1     1     A   215   215   SER    CB      C   215     63.847     62.821      1.026  1
        1  2416  .    16     1     1     A   215   215   SER     N      N   215    117.674    116.641      1.033  1
        1  2417  .    16     1     1     A   216   216   GLY     H      H   216      8.431      8.247      0.184  1
        1  2418  .    16     1     1     A   216   216   GLY   HA2      H   216      4.054      4.039      0.015  1
        1  2419  .    16     1     1     A   216   216   GLY     C      C   216    174.189    172.252      1.937  1
        1  2420  .    16     1     1     A   216   216   GLY    CA      C   216     45.412     44.545      0.867  1
        1  2421  .    16     1     1     A   216   216   GLY     N      N   216    110.800    109.709      1.091  1
        1  2422  .    16     1     1     A   217   217   GLU     H      H   217      8.267      8.515     -0.248  1
        1  2423  .    16     1     1     A   217   217   GLU    HA      H   217      4.345      4.806     -0.461  1
        1  2427  .    16     1     1     A   217   217   GLU     C      C   217    176.428    176.919     -0.491  1
        1  2428  .    16     1     1     A   217   217   GLU    CA      C   217     56.470     55.096      1.374  1
        1  2429  .    16     1     1     A   217   217   GLU    CB      C   217     30.526     31.558     -1.032  1
        1  2430  .    16     1     1     A   217   217   GLU     N      N   217    120.726    120.291      0.435  1
        1  2431  .    16     1     1     A   218   218   ALA     H      H   218      8.476      8.673     -0.197  1
        1  2432  .    16     1     1     A   218   218   ALA    HA      H   218      4.467      4.114      0.353  1
        1  2436  .    16     1     1     A   218   218   ALA     C      C   218    178.015    177.303      0.712  1
        1  2437  .    16     1     1     A   218   218   ALA    CA      C   218     52.547     54.556     -2.009  1
        1  2438  .    16     1     1     A   218   218   ALA    CB      C   218     19.242     19.112      0.130  1
        1  2439  .    16     1     1     A   218   218   ALA     N      N   218    125.534    128.888     -3.354  1
        1  2440  .    16     1     1     A   219   219   THR     H      H   219      8.232      7.648      0.584  1
        1  2441  .    16     1     1     A   219   219   THR    HA      H   219      4.411      4.688     -0.277  1
        1  2446  .    16     1     1     A   219   219   THR     C      C   219    175.327    172.219      3.108  1
        1  2447  .    16     1     1     A   219   219   THR    CA      C   219     61.889     61.085      0.804  1
        1  2448  .    16     1     1     A   219   219   THR    CB      C   219     69.939     70.572     -0.633  1
        1  2449  .    16     1     1     A   219   219   THR     N      N   219    113.242    109.955      3.287  1
        1  2450  .    16     1     1     A   220   220   GLY     H      H   220      8.418      8.827     -0.409  1
        1  2451  .    16     1     1     A   220   220   GLY     C      C   220    174.037    173.943      0.094  1
        1  2452  .    16     1     1     A   220   220   GLY    CA      C   220     45.408     44.995      0.413  1
        1  2453  .    16     1     1     A   220   220   GLY     N      N   220    111.031    115.678     -4.647  1
        1  2454  .    16     1     1     A   221   221   ASP     H      H   221      8.345      8.947     -0.602  1
        1  2455  .    16     1     1     A   221   221   ASP    HA      H   221      4.700      4.477      0.223  1
        1  2458  .    16     1     1     A   221   221   ASP     C      C   221    176.535    176.138      0.397  1
        1  2459  .    16     1     1     A   221   221   ASP    CA      C   221     54.402     56.994     -2.592  1
        1  2460  .    16     1     1     A   221   221   ASP    CB      C   221     41.431     40.801      0.630  1
        1  2461  .    16     1     1     A   221   221   ASP     N      N   221    120.795    126.780     -5.985  1
        1  2462  .    16     1     1     A   222   222   SER     H      H   222      8.353      8.083      0.270  1
        1  2463  .    16     1     1     A   222   222   SER    HA      H   222      4.493      4.172      0.321  1
        1  2465  .    16     1     1     A   222   222   SER     C      C   222    174.224    173.026      1.198  1
        1  2466  .    16     1     1     A   222   222   SER    CA      C   222     58.427     59.126     -0.699  1
        1  2467  .    16     1     1     A   222   222   SER    CB      C   222     63.860     61.788      2.072  1
        1  2468  .    16     1     1     A   222   222   SER     N      N   222    116.220    113.760      2.460  1
        1  2469  .    16     1     1     A   223   223   ALA     H      H   223      8.381      8.671     -0.290  1
        1  2470  .    16     1     1     A   223   223   ALA    HA      H   223      4.461      5.108     -0.647  1
        1  2474  .    16     1     1     A   223   223   ALA     C      C   223    176.926    176.159      0.767  1
        1  2475  .    16     1     1     A   223   223   ALA    CA      C   223     52.583     51.016      1.567  1
        1  2476  .    16     1     1     A   223   223   ALA    CB      C   223     19.438     22.151     -2.713  1
        1  2477  .    16     1     1     A   223   223   ALA     N      N   223    126.592    129.786     -3.194  1
        1     1  .    17     1     1     A     2     2   ALA    HA      H     2      4.274      3.966      0.308  1
        1     5  .    17     1     1     A     2     2   ALA     C      C     2    177.828    176.193      1.635  1
        1     6  .    17     1     1     A     2     2   ALA    CA      C     2     52.984     53.806     -0.822  1
        1     7  .    17     1     1     A     2     2   ALA    CB      C     2     19.138     17.857      1.281  1
        1     8  .    17     1     1     A     3     3   GLN     H      H     3      8.463      7.987      0.476  1
        1     9  .    17     1     1     A     3     3   GLN    HA      H     3      4.676      4.645      0.031  1
        1    12  .    17     1     1     A     3     3   GLN     C      C     3    176.002    176.330     -0.328  1
        1    13  .    17     1     1     A     3     3   GLN    CA      C     3     56.258     54.677      1.581  1
        1    14  .    17     1     1     A     3     3   GLN    CB      C     3     30.346     30.794     -0.448  1
        1    15  .    17     1     1     A     3     3   GLN     N      N     3    117.490    117.015      0.475  1
        1    16  .    17     1     1     A     4     4   GLY     H      H     4      8.099      8.774     -0.675  1
        1    17  .    17     1     1     A     4     4   GLY   HA2      H     4      3.910      3.927     -0.017  1
        1    18  .    17     1     1     A     4     4   GLY     C      C     4    173.332    174.200     -0.868  1
        1    19  .    17     1     1     A     4     4   GLY    CA      C     4     45.333     47.143     -1.810  1
        1    20  .    17     1     1     A     4     4   GLY     N      N     4    109.423    113.454     -4.031  1
        1    21  .    17     1     1     A     5     5   LEU     H      H     5      7.863      8.514     -0.651  1
        1    22  .    17     1     1     A     5     5   LEU    HA      H     5      4.561      4.653     -0.092  1
        1    32  .    17     1     1     A     5     5   LEU     C      C     5    176.448    175.833      0.615  1
        1    33  .    17     1     1     A     5     5   LEU    CA      C     5     54.713     54.325      0.388  1
        1    34  .    17     1     1     A     5     5   LEU    CB      C     5     43.551     41.090      2.461  1
        1    38  .    17     1     1     A     5     5   LEU     N      N     5    120.391    125.598     -5.207  1
        1    39  .    17     1     1     A     6     6   ILE     H      H     6      8.764      9.313     -0.549  1
        1    40  .    17     1     1     A     6     6   ILE    HA      H     6      4.087      4.155     -0.068  1
        1    49  .    17     1     1     A     6     6   ILE     C      C     6    174.679    175.569     -0.890  1
        1    50  .    17     1     1     A     6     6   ILE    CA      C     6     61.279     61.704     -0.425  1
        1    51  .    17     1     1     A     6     6   ILE    CB      C     6     39.651     37.781      1.870  1
        1    54  .    17     1     1     A     6     6   ILE     N      N     6    123.050    126.090     -3.040  1
        1    55  .    17     1     1     A     7     7   GLU     H      H     7      8.587      8.592     -0.005  1
        1    56  .    17     1     1     A     7     7   GLU    HA      H     7      4.917      4.740      0.177  1
        1    61  .    17     1     1     A     7     7   GLU     C      C     7    175.978    176.088     -0.110  1
        1    62  .    17     1     1     A     7     7   GLU    CA      C     7     56.127     56.074      0.053  1
        1    63  .    17     1     1     A     7     7   GLU    CB      C     7     31.115     30.310      0.805  1
        1    65  .    17     1     1     A     7     7   GLU     N      N     7    127.415    128.106     -0.691  1
        1    66  .    17     1     1     A     8     8   VAL     H      H     8      8.986      9.105     -0.119  1
        1    67  .    17     1     1     A     8     8   VAL    HA      H     8      4.375      4.899     -0.524  1
        1    72  .    17     1     1     A     8     8   VAL     C      C     8    173.704    175.088     -1.384  1
        1    73  .    17     1     1     A     8     8   VAL    CA      C     8     61.347     60.929      0.418  1
        1    74  .    17     1     1     A     8     8   VAL    CB      C     8     33.611     33.295      0.316  1
        1    76  .    17     1     1     A     8     8   VAL     N      N     8    126.071    120.232      5.839  1
        1    77  .    17     1     1     A     9     9   GLU     H      H     9      8.521      9.034     -0.513  1
        1    78  .    17     1     1     A     9     9   GLU    HA      H     9      5.837      5.482      0.355  1
        1    81  .    17     1     1     A     9     9   GLU     C      C     9    175.939    174.956      0.983  1
        1    82  .    17     1     1     A     9     9   GLU    CA      C     9     54.516     54.456      0.060  1
        1    83  .    17     1     1     A     9     9   GLU    CB      C     9     33.009     33.229     -0.220  1
        1    84  .    17     1     1     A     9     9   GLU     N      N     9    122.857    124.062     -1.205  1
        1    85  .    17     1     1     A    10    10   ARG     H      H    10      8.690      8.625      0.065  1
        1    86  .    17     1     1     A    10    10   ARG    HA      H    10      4.709      5.244     -0.535  1
        1    94  .    17     1     1     A    10    10   ARG     C      C    10    174.826    174.252      0.574  1
        1    95  .    17     1     1     A    10    10   ARG    CA      C    10     54.491     54.325      0.166  1
        1    96  .    17     1     1     A    10    10   ARG    CB      C    10     35.777     34.502      1.275  1
        1    98  .    17     1     1     A    10    10   ARG     N      N    10    120.430    122.212     -1.782  1
        1   100  .    17     1     1     A    11    11   LYS     H      H    11      8.874      8.837      0.037  1
        1   101  .    17     1     1     A    11    11   LYS    HA      H    11      5.530      5.418      0.112  1
        1   107  .    17     1     1     A    11    11   LYS     C      C    11    176.919    175.036      1.883  1
        1   108  .    17     1     1     A    11    11   LYS    CA      C    11     55.084     54.594      0.490  1
        1   109  .    17     1     1     A    11    11   LYS    CB      C    11     35.435     36.198     -0.763  1
        1   113  .    17     1     1     A    11    11   LYS     N      N    11    121.087    123.030     -1.943  1
        1   114  .    17     1     1     A    12    12   PHE     H      H    12      8.877      9.110     -0.233  1
        1   115  .    17     1     1     A    12    12   PHE    HA      H    12      5.130      5.140     -0.010  1
        1   120  .    17     1     1     A    12    12   PHE     C      C    12    171.676    172.149     -0.473  1
        1   121  .    17     1     1     A    12    12   PHE    CA      C    12     55.869     56.291     -0.422  1
        1   122  .    17     1     1     A    12    12   PHE    CB      C    12     42.108     41.844      0.264  1
        1   125  .    17     1     1     A    12    12   PHE     N      N    12    117.486    120.021     -2.535  1
        1   126  .    17     1     1     A    13    13   ALA     H      H    13      9.134      9.364     -0.230  1
        1   127  .    17     1     1     A    13    13   ALA    HA      H    13      5.003      4.775      0.228  1
        1   131  .    17     1     1     A    13    13   ALA    CA      C    13     48.340     49.001     -0.661  1
        1   132  .    17     1     1     A    13    13   ALA    CB      C    13     19.191     20.171     -0.980  1
        1   133  .    17     1     1     A    13    13   ALA     N      N    13    125.915    122.902      3.013  1
        1   134  .    17     1     1     A    14    14   PRO    HA      H    14      4.620      4.986     -0.366  1
        1   140  .    17     1     1     A    14    14   PRO     C      C    14    176.502    177.145     -0.643  1
        1   141  .    17     1     1     A    14    14   PRO    CA      C    14     62.672     62.154      0.518  1
        1   142  .    17     1     1     A    14    14   PRO    CB      C    14     33.119     32.835      0.284  1
        1   145  .    17     1     1     A    15    15   GLY     H      H    15      8.721      8.220      0.501  1
        1   146  .    17     1     1     A    15    15   GLY   HA2      H    15      3.999      4.072     -0.073  1
        1   147  .    17     1     1     A    15    15   GLY   HA3      H    15      4.632      4.078      0.554  1
        1   148  .    17     1     1     A    15    15   GLY    CA      C    15     44.411     43.965      0.446  1
        1   149  .    17     1     1     A    15    15   GLY     N      N    15    109.863    108.248      1.615  1
        1   150  .    17     1     1     A    16    16   PRO    HA      H    16      4.447      4.299      0.148  1
        1   155  .    17     1     1     A    16    16   PRO     C      C    16    177.053    177.566     -0.513  1
        1   156  .    17     1     1     A    16    16   PRO    CA      C    16     64.395     64.944     -0.549  1
        1   157  .    17     1     1     A    16    16   PRO    CB      C    16     31.993     31.828      0.165  1
        1   159  .    17     1     1     A    17    17   ASP     H      H    17      8.550      8.855     -0.305  1
        1   160  .    17     1     1     A    17    17   ASP    HA      H    17      4.950      4.413      0.537  1
        1   163  .    17     1     1     A    17    17   ASP     C      C    17    176.800    177.846     -1.046  1
        1   164  .    17     1     1     A    17    17   ASP    CA      C    17     53.271     55.855     -2.584  1
        1   165  .    17     1     1     A    17    17   ASP    CB      C    17     40.392     39.206      1.186  1
        1   166  .    17     1     1     A    17    17   ASP     N      N    17    116.060    116.845     -0.785  1
        1   167  .    17     1     1     A    18    18   THR     H      H    18      7.664      7.564      0.100  1
        1   168  .    17     1     1     A    18    18   THR    HA      H    18      4.120      3.741      0.379  1
        1   174  .    17     1     1     A    18    18   THR     C      C    18    175.407    176.002     -0.595  1
        1   175  .    17     1     1     A    18    18   THR    CA      C    18     68.718     67.248      1.470  1
        1   176  .    17     1     1     A    18    18   THR    CB      C    18     69.179     68.937      0.242  1
        1   178  .    17     1     1     A    18    18   THR     N      N    18    117.158    115.765      1.393  1
        1   179  .    17     1     1     A    19    19   GLU     H      H    19      8.817      7.774      1.043  1
        1   180  .    17     1     1     A    19    19   GLU    HA      H    19      3.510      3.529     -0.019  1
        1   184  .    17     1     1     A    19    19   GLU     C      C    19    178.345    178.978     -0.633  1
        1   185  .    17     1     1     A    19    19   GLU    CA      C    19     61.237     58.959      2.278  1
        1   186  .    17     1     1     A    19    19   GLU    CB      C    19     28.746     29.208     -0.462  1
        1   188  .    17     1     1     A    19    19   GLU     N      N    19    118.802    120.853     -2.051  1
        1   189  .    17     1     1     A    20    20   GLU     H      H    20      7.976      8.096     -0.120  1
        1   190  .    17     1     1     A    20    20   GLU    HA      H    20      4.036      4.060     -0.024  1
        1   194  .    17     1     1     A    20    20   GLU     C      C    20    179.451    179.098      0.353  1
        1   195  .    17     1     1     A    20    20   GLU    CA      C    20     59.909     58.955      0.954  1
        1   196  .    17     1     1     A    20    20   GLU    CB      C    20     28.992     29.372     -0.380  1
        1   198  .    17     1     1     A    20    20   GLU     N      N    20    121.130    119.389      1.741  1
        1   199  .    17     1     1     A    21    21   ARG     H      H    21      8.199      7.839      0.360  1
        1   200  .    17     1     1     A    21    21   ARG    HA      H    21      4.061      3.981      0.080  1
        1   207  .    17     1     1     A    21    21   ARG     C      C    21    179.087    178.691      0.396  1
        1   208  .    17     1     1     A    21    21   ARG    CA      C    21     58.477     58.408      0.069  1
        1   209  .    17     1     1     A    21    21   ARG    CB      C    21     30.101     30.321     -0.220  1
        1   211  .    17     1     1     A    21    21   ARG     N      N    21    119.897    120.326     -0.429  1
        1   213  .    17     1     1     A    22    22   LEU     H      H    22      8.154      8.418     -0.264  1
        1   214  .    17     1     1     A    22    22   LEU    HA      H    22      3.560      3.742     -0.182  1
        1   224  .    17     1     1     A    22    22   LEU     C      C    22    178.461    179.133     -0.672  1
        1   225  .    17     1     1     A    22    22   LEU    CA      C    22     58.432     57.632      0.800  1
        1   226  .    17     1     1     A    22    22   LEU    CB      C    22     40.229     40.913     -0.684  1
        1   230  .    17     1     1     A    22    22   LEU     N      N    22    120.012    119.569      0.443  1
        1   231  .    17     1     1     A    23    23   GLN     H      H    23      7.621      7.715     -0.094  1
        1   232  .    17     1     1     A    23    23   GLN    HA      H    23      4.232      3.954      0.278  1
        1   238  .    17     1     1     A    23    23   GLN     C      C    23    180.543    178.778      1.765  1
        1   239  .    17     1     1     A    23    23   GLN    CA      C    23     59.434     59.030      0.404  1
        1   240  .    17     1     1     A    23    23   GLN    CB      C    23     28.749     28.408      0.341  1
        1   242  .    17     1     1     A    23    23   GLN     N      N    23    117.823    117.686      0.137  1
        1   244  .    17     1     1     A    24    24   GLU     H      H    24      8.165      7.772      0.393  1
        1   245  .    17     1     1     A    24    24   GLU    HA      H    24      4.072      4.065      0.007  1
        1   249  .    17     1     1     A    24    24   GLU     C      C    24    178.612    178.598      0.014  1
        1   250  .    17     1     1     A    24    24   GLU    CA      C    24     59.236     59.172      0.064  1
        1   251  .    17     1     1     A    24    24   GLU    CB      C    24     29.606     29.076      0.530  1
        1   253  .    17     1     1     A    24    24   GLU     N      N    24    122.589    119.819      2.770  1
        1   254  .    17     1     1     A    25    25   LEU     H      H    25      7.911      7.778      0.133  1
        1   255  .    17     1     1     A    25    25   LEU    HA      H    25      4.214      4.166      0.048  1
        1   265  .    17     1     1     A    25    25   LEU     C      C    25    176.745    177.054     -0.309  1
        1   266  .    17     1     1     A    25    25   LEU    CA      C    25     55.659     55.734     -0.075  1
        1   267  .    17     1     1     A    25    25   LEU    CB      C    25     43.109     42.733      0.376  1
        1   271  .    17     1     1     A    25    25   LEU     N      N    25    117.882    118.141     -0.259  1
        1   272  .    17     1     1     A    26    26   GLY     H      H    26      7.776      7.906     -0.130  1
        1   273  .    17     1     1     A    26    26   GLY   HA2      H    26      4.337      4.032      0.305  1
        1   274  .    17     1     1     A    26    26   GLY   HA3      H    26      3.856      4.043     -0.187  1
        1   275  .    17     1     1     A    26    26   GLY     C      C    26    175.456    174.515      0.941  1
        1   276  .    17     1     1     A    26    26   GLY    CA      C    26     44.875     45.190     -0.315  1
        1   277  .    17     1     1     A    26    26   GLY     N      N    26    104.938    105.755     -0.817  1
        1   278  .    17     1     1     A    27    27   ALA     H      H    27      8.104      8.420     -0.316  1
        1   279  .    17     1     1     A    27    27   ALA    HA      H    27      4.949      4.589      0.360  1
        1   283  .    17     1     1     A    27    27   ALA     C      C    27    176.448    176.594     -0.146  1
        1   284  .    17     1     1     A    27    27   ALA    CA      C    27     52.183     52.337     -0.154  1
        1   285  .    17     1     1     A    27    27   ALA    CB      C    27     21.814     20.287      1.527  1
        1   286  .    17     1     1     A    27    27   ALA     N      N    27    123.263    124.346     -1.083  1
        1   287  .    17     1     1     A    28    28   THR     H      H    28      9.369      9.134      0.235  1
        1   288  .    17     1     1     A    28    28   THR    HA      H    28      4.779      4.977     -0.198  1
        1   293  .    17     1     1     A    28    28   THR     C      C    28    173.725    173.497      0.228  1
        1   294  .    17     1     1     A    28    28   THR    CA      C    28     60.046     60.500     -0.454  1
        1   295  .    17     1     1     A    28    28   THR    CB      C    28     70.592     71.110     -0.518  1
        1   297  .    17     1     1     A    28    28   THR     N      N    28    112.201    116.878     -4.677  1
        1   298  .    17     1     1     A    29    29   LEU     H      H    29      8.518      8.504      0.014  1
        1   299  .    17     1     1     A    29    29   LEU    HA      H    29      3.332      3.634     -0.302  1
        1   309  .    17     1     1     A    29    29   LEU     C      C    29    176.202    175.504      0.698  1
        1   310  .    17     1     1     A    29    29   LEU    CA      C    29     55.031     54.226      0.805  1
        1   311  .    17     1     1     A    29    29   LEU    CB      C    29     40.624     41.373     -0.749  1
        1   315  .    17     1     1     A    29    29   LEU     N      N    29    128.151    129.032     -0.881  1
        1   316  .    17     1     1     A    30    30   GLU     H      H    30      9.269      8.937      0.332  1
        1   317  .    17     1     1     A    30    30   GLU    HA      H    30      4.287      4.064      0.223  1
        1   321  .    17     1     1     A    30    30   GLU     C      C    30    176.740    175.995      0.745  1
        1   322  .    17     1     1     A    30    30   GLU    CA      C    30     57.283     58.239     -0.956  1
        1   323  .    17     1     1     A    30    30   GLU    CB      C    30     31.045     30.555      0.490  1
        1   325  .    17     1     1     A    30    30   GLU     N      N    30    130.123    126.668      3.455  1
        1   326  .    17     1     1     A    31    31   HIS     H      H    31      7.341      7.320      0.021  1
        1   327  .    17     1     1     A    31    31   HIS    HA      H    31      4.701      5.060     -0.359  1
        1   331  .    17     1     1     A    31    31   HIS     C      C    31    172.581    174.020     -1.439  1
        1   332  .    17     1     1     A    31    31   HIS    CA      C    31     55.876     54.528      1.348  1
        1   333  .    17     1     1     A    31    31   HIS    CB      C    31     33.434     33.944     -0.510  1
        1   334  .    17     1     1     A    31    31   HIS     N      N    31    113.223    114.162     -0.939  1
        1   335  .    17     1     1     A    32    32   ARG     H      H    32      8.196      8.891     -0.695  1
        1   336  .    17     1     1     A    32    32   ARG    HA      H    32      5.262      5.415     -0.153  1
        1   341  .    17     1     1     A    32    32   ARG     C      C    32    174.377    174.800     -0.423  1
        1   342  .    17     1     1     A    32    32   ARG    CA      C    32     55.808     54.493      1.315  1
        1   343  .    17     1     1     A    32    32   ARG    CB      C    32     33.340     33.859     -0.519  1
        1   345  .    17     1     1     A    32    32   ARG     N      N    32    123.003    119.228      3.775  1
        1   346  .    17     1     1     A    33    33   VAL     H      H    33      8.956      9.360     -0.404  1
        1   347  .    17     1     1     A    33    33   VAL    HA      H    33      4.734      4.949     -0.215  1
        1   355  .    17     1     1     A    33    33   VAL     C      C    33    172.821    175.136     -2.315  1
        1   356  .    17     1     1     A    33    33   VAL    CA      C    33     60.197     59.996      0.201  1
        1   357  .    17     1     1     A    33    33   VAL    CB      C    33     35.860     34.652      1.208  1
        1   360  .    17     1     1     A    33    33   VAL     N      N    33    122.929    117.326      5.603  1
        1   361  .    17     1     1     A    34    34   THR     H      H    34      8.250      8.853     -0.603  1
        1   362  .    17     1     1     A    34    34   THR    HA      H    34      5.616      5.793     -0.177  1
        1   367  .    17     1     1     A    34    34   THR     C      C    34    173.913    173.702      0.211  1
        1   368  .    17     1     1     A    34    34   THR    CA      C    34     60.245     60.524     -0.279  1
        1   369  .    17     1     1     A    34    34   THR    CB      C    34     71.706     70.983      0.723  1
        1   371  .    17     1     1     A    34    34   THR     N      N    34    119.164    117.566      1.598  1
        1   372  .    17     1     1     A    35    35   PHE     H      H    35      8.565      8.737     -0.172  1
        1   373  .    17     1     1     A    35    35   PHE    HA      H    35      5.029      5.604     -0.575  1
        1   378  .    17     1     1     A    35    35   PHE     C      C    35    173.193    172.182      1.011  1
        1   379  .    17     1     1     A    35    35   PHE    CA      C    35     55.687     56.019     -0.332  1
        1   380  .    17     1     1     A    35    35   PHE    CB      C    35     40.853     41.003     -0.150  1
        1   383  .    17     1     1     A    35    35   PHE     N      N    35    120.244    118.552      1.692  1
        1   384  .    17     1     1     A    36    36   ARG     H      H    36      8.869      8.354      0.515  1
        1   385  .    17     1     1     A    36    36   ARG    HA      H    36      4.982      4.843      0.139  1
        1   387  .    17     1     1     A    36    36   ARG     C      C    36    174.743    174.590      0.153  1
        1   388  .    17     1     1     A    36    36   ARG    CA      C    36     55.493     54.725      0.768  1
        1   389  .    17     1     1     A    36    36   ARG    CB      C    36     32.228     32.895     -0.667  1
        1   390  .    17     1     1     A    36    36   ARG     N      N    36    123.893    119.300      4.593  1
        1   391  .    17     1     1     A    37    37   ASP     H      H    37      8.402      9.013     -0.611  1
        1   392  .    17     1     1     A    37    37   ASP    HA      H    37      5.462      5.249      0.213  1
        1   395  .    17     1     1     A    37    37   ASP     C      C    37    175.177    175.194     -0.017  1
        1   396  .    17     1     1     A    37    37   ASP    CA      C    37     53.942     53.119      0.823  1
        1   397  .    17     1     1     A    37    37   ASP    CB      C    37     45.486     42.156      3.330  1
        1   398  .    17     1     1     A    37    37   ASP     N      N    37    127.149    123.343      3.806  1
        1   399  .    17     1     1     A    38    38   THR     H      H    38      8.151      8.841     -0.690  1
        1   400  .    17     1     1     A    38    38   THR    HA      H    38      4.866      4.981     -0.115  1
        1   405  .    17     1     1     A    38    38   THR     C      C    38    172.792    173.565     -0.773  1
        1   406  .    17     1     1     A    38    38   THR    CA      C    38     61.416     61.595     -0.179  1
        1   407  .    17     1     1     A    38    38   THR    CB      C    38     71.047     69.455      1.592  1
        1   409  .    17     1     1     A    38    38   THR     N      N    38    115.686    120.388     -4.702  1
        1   410  .    17     1     1     A    39    39   TYR     H      H    39      9.021      9.724     -0.703  1
        1   411  .    17     1     1     A    39    39   TYR    HA      H    39      5.544      5.962     -0.418  1
        1   416  .    17     1     1     A    39    39   TYR     C      C    39    176.032    174.699      1.333  1
        1   417  .    17     1     1     A    39    39   TYR    CA      C    39     57.184     56.837      0.347  1
        1   418  .    17     1     1     A    39    39   TYR    CB      C    39     41.642     41.126      0.516  1
        1   420  .    17     1     1     A    39    39   TYR     N      N    39    124.579    126.528     -1.949  1
        1   421  .    17     1     1     A    40    40   TYR     H      H    40      8.487      9.283     -0.796  1
        1   422  .    17     1     1     A    40    40   TYR    HA      H    40      5.517      5.737     -0.220  1
        1   426  .    17     1     1     A    40    40   TYR     C      C    40    174.108    174.161     -0.053  1
        1   427  .    17     1     1     A    40    40   TYR    CA      C    40     56.979     56.567      0.412  1
        1   428  .    17     1     1     A    40    40   TYR    CB      C    40     44.132     43.758      0.374  1
        1   431  .    17     1     1     A    40    40   TYR     N      N    40    119.709    120.875     -1.166  1
        1   432  .    17     1     1     A    41    41   ASP     H      H    41      9.341      8.887      0.454  1
        1   433  .    17     1     1     A    41    41   ASP    HA      H    41      4.866      5.183     -0.317  1
        1   436  .    17     1     1     A    41    41   ASP     C      C    41    177.262    174.706      2.556  1
        1   437  .    17     1     1     A    41    41   ASP    CA      C    41     53.445     53.239      0.206  1
        1   438  .    17     1     1     A    41    41   ASP    CB      C    41     45.347     44.667      0.680  1
        1   439  .    17     1     1     A    41    41   ASP     N      N    41    117.995    120.916     -2.921  1
        1   440  .    17     1     1     A    42    42   THR     H      H    42     11.574      8.675      2.899  1
        1   441  .    17     1     1     A    42    42   THR    HA      H    42      5.206      4.464      0.742  1
        1   446  .    17     1     1     A    42    42   THR     C      C    42    177.935    176.134      1.801  1
        1   447  .    17     1     1     A    42    42   THR    CA      C    42     60.400     61.196     -0.796  1
        1   448  .    17     1     1     A    42    42   THR    CB      C    42     72.114     70.714      1.400  1
        1   450  .    17     1     1     A    42    42   THR     N      N    42    114.394    114.753     -0.359  1
        1   451  .    17     1     1     A    43    43   SER     H      H    43      9.715      8.960      0.755  1
        1   452  .    17     1     1     A    43    43   SER    HA      H    43      4.252      4.218      0.034  1
        1   455  .    17     1     1     A    43    43   SER     C      C    43    175.478    175.638     -0.160  1
        1   456  .    17     1     1     A    43    43   SER    CA      C    43     61.277     61.078      0.199  1
        1   457  .    17     1     1     A    43    43   SER    CB      C    43     62.821     63.202     -0.381  1
        1   458  .    17     1     1     A    43    43   SER     N      N    43    116.674    116.553      0.121  1
        1   459  .    17     1     1     A    44    44   GLU     H      H    44      7.674      7.806     -0.132  1
        1   460  .    17     1     1     A    44    44   GLU    HA      H    44      4.330      4.331     -0.001  1
        1   464  .    17     1     1     A    44    44   GLU     C      C    44    175.001    176.063     -1.062  1
        1   465  .    17     1     1     A    44    44   GLU    CA      C    44     55.992     56.446     -0.454  1
        1   466  .    17     1     1     A    44    44   GLU    CB      C    44     29.276     30.068     -0.792  1
        1   468  .    17     1     1     A    44    44   GLU     N      N    44    117.856    119.301     -1.445  1
        1   469  .    17     1     1     A    45    45   LEU     H      H    45      8.222      7.829      0.393  1
        1   470  .    17     1     1     A    45    45   LEU    HA      H    45      3.901      4.535     -0.634  1
        1   480  .    17     1     1     A    45    45   LEU     C      C    45    175.209    176.862     -1.653  1
        1   481  .    17     1     1     A    45    45   LEU    CA      C    45     55.548     56.226     -0.678  1
        1   482  .    17     1     1     A    45    45   LEU    CB      C    45     38.458     41.782     -3.324  1
        1   485  .    17     1     1     A    45    45   LEU     N      N    45    119.335    120.087     -0.752  1
        1   486  .    17     1     1     A    46    46   SER     H      H    46      7.347      7.902     -0.555  1
        1   487  .    17     1     1     A    46    46   SER    HA      H    46      3.954      4.063     -0.109  1
        1   489  .    17     1     1     A    46    46   SER     C      C    46    177.497    176.166      1.331  1
        1   490  .    17     1     1     A    46    46   SER    CA      C    46     62.471     62.519     -0.048  1
        1   491  .    17     1     1     A    46    46   SER    CB      C    46     63.908     63.050      0.858  1
        1   492  .    17     1     1     A    46    46   SER     N      N    46    111.433    113.963     -2.530  1
        1   493  .    17     1     1     A    47    47   LEU     H      H    47     12.003      7.845      4.158  1
        1   494  .    17     1     1     A    47    47   LEU    HA      H    47      3.959      4.081     -0.122  1
        1   504  .    17     1     1     A    47    47   LEU     C      C    47    180.340    178.241      2.099  1
        1   505  .    17     1     1     A    47    47   LEU    CA      C    47     58.879     57.816      1.063  1
        1   506  .    17     1     1     A    47    47   LEU    CB      C    47     39.572     41.523     -1.951  1
        1   510  .    17     1     1     A    47    47   LEU     N      N    47    124.605    122.367      2.238  1
        1   511  .    17     1     1     A    48    48   MET     H      H    48     10.599      8.553      2.046  1
        1   512  .    17     1     1     A    48    48   MET    HA      H    48      3.213      3.826     -0.613  1
        1   520  .    17     1     1     A    48    48   MET     C      C    48    181.177    178.276      2.901  1
        1   521  .    17     1     1     A    48    48   MET    CA      C    48     60.747     58.145      2.602  1
        1   522  .    17     1     1     A    48    48   MET    CB      C    48     32.594     32.005      0.589  1
        1   525  .    17     1     1     A    48    48   MET     N      N    48    126.254    119.103      7.151  1
        1   526  .    17     1     1     A    49    49   LEU     H      H    49      8.731      7.629      1.102  1
        1   527  .    17     1     1     A    49    49   LEU    HA      H    49      4.097      4.117     -0.020  1
        1   536  .    17     1     1     A    49    49   LEU     C      C    49    178.144    177.271      0.873  1
        1   537  .    17     1     1     A    49    49   LEU    CA      C    49     57.800     56.628      1.172  1
        1   538  .    17     1     1     A    49    49   LEU    CB      C    49     41.379     41.710     -0.331  1
        1   541  .    17     1     1     A    49    49   LEU     N      N    49    119.183    120.302     -1.119  1
        1   542  .    17     1     1     A    50    50   SER     H      H    50      7.853      7.288      0.565  1
        1   543  .    17     1     1     A    50    50   SER    HA      H    50      4.822      4.576      0.246  1
        1   546  .    17     1     1     A    50    50   SER     C      C    50    174.539    173.400      1.139  1
        1   547  .    17     1     1     A    50    50   SER    CA      C    50     57.811     58.221     -0.410  1
        1   548  .    17     1     1     A    50    50   SER    CB      C    50     64.443     63.326      1.117  1
        1   549  .    17     1     1     A    50    50   SER     N      N    50    114.594    112.562      2.032  1
        1   550  .    17     1     1     A    51    51   ASP     H      H    51      8.264      7.848      0.416  1
        1   551  .    17     1     1     A    51    51   ASP    HA      H    51      4.362      4.021      0.341  1
        1   554  .    17     1     1     A    51    51   ASP     C      C    51    172.921    174.323     -1.402  1
        1   555  .    17     1     1     A    51    51   ASP    CA      C    51     55.343     55.295      0.048  1
        1   556  .    17     1     1     A    51    51   ASP    CB      C    51     40.583     40.434      0.149  1
        1   557  .    17     1     1     A    51    51   ASP     N      N    51    123.003    119.830      3.173  1
        1   558  .    17     1     1     A    52    52   HIS     H      H    52      7.869      7.324      0.545  1
        1   559  .    17     1     1     A    52    52   HIS    HA      H    52      5.335      5.314      0.021  1
        1   564  .    17     1     1     A    52    52   HIS     C      C    52    173.991    173.557      0.434  1
        1   565  .    17     1     1     A    52    52   HIS    CA      C    52     55.889     53.540      2.349  1
        1   566  .    17     1     1     A    52    52   HIS    CB      C    52     31.789     31.949     -0.160  1
        1   568  .    17     1     1     A    52    52   HIS     N      N    52    112.486    117.389     -4.903  1
        1   569  .    17     1     1     A    53    53   TRP     H      H    53      8.165      9.151     -0.986  1
        1   570  .    17     1     1     A    53    53   TRP    HA      H    53      4.926      5.254     -0.328  1
        1   578  .    17     1     1     A    53    53   TRP     C      C    53    175.354    175.000      0.354  1
        1   579  .    17     1     1     A    53    53   TRP    CA      C    53     55.364     55.485     -0.121  1
        1   580  .    17     1     1     A    53    53   TRP    CB      C    53     30.641     32.516     -1.875  1
        1   585  .    17     1     1     A    53    53   TRP     N      N    53    117.916    121.787     -3.871  1
        1   587  .    17     1     1     A    54    54   LEU     H      H    54     10.088      9.299      0.789  1
        1   588  .    17     1     1     A    54    54   LEU    HA      H    54      5.497      5.360      0.137  1
        1   598  .    17     1     1     A    54    54   LEU     C      C    54    173.337    175.354     -2.017  1
        1   599  .    17     1     1     A    54    54   LEU    CA      C    54     54.408     54.235      0.173  1
        1   600  .    17     1     1     A    54    54   LEU    CB      C    54     44.156     45.201     -1.045  1
        1   604  .    17     1     1     A    54    54   LEU     N      N    54    130.826    126.503      4.323  1
        1   605  .    17     1     1     A    55    55   ARG     H      H    55      9.289      9.546     -0.257  1
        1   606  .    17     1     1     A    55    55   ARG    HA      H    55      5.482      5.548     -0.066  1
        1   612  .    17     1     1     A    55    55   ARG     C      C    55    174.057    173.477      0.580  1
        1   613  .    17     1     1     A    55    55   ARG    CA      C    55     53.167     54.164     -0.997  1
        1   614  .    17     1     1     A    55    55   ARG    CB      C    55     34.270     34.126      0.144  1
        1   616  .    17     1     1     A    55    55   ARG     N      N    55    125.089    127.936     -2.847  1
        1   618  .    17     1     1     A    56    56   GLN     H      H    56      9.092      9.379     -0.287  1
        1   619  .    17     1     1     A    56    56   GLN    HA      H    56      3.991      4.603     -0.612  1
        1   626  .    17     1     1     A    56    56   GLN     C      C    56    174.199    174.251     -0.052  1
        1   627  .    17     1     1     A    56    56   GLN    CA      C    56     54.566     53.718      0.848  1
        1   628  .    17     1     1     A    56    56   GLN    CB      C    56     29.643     30.670     -1.027  1
        1   630  .    17     1     1     A    56    56   GLN     N      N    56    124.355    125.965     -1.610  1
        1   632  .    17     1     1     A    57    57   ARG     H      H    57      8.440      8.729     -0.289  1
        1   633  .    17     1     1     A    57    57   ARG    HA      H    57      5.316      4.972      0.344  1
        1   639  .    17     1     1     A    57    57   ARG     C      C    57    176.188    176.834     -0.646  1
        1   640  .    17     1     1     A    57    57   ARG    CA      C    57     53.940     54.418     -0.478  1
        1   641  .    17     1     1     A    57    57   ARG    CB      C    57     32.426     29.366      3.060  1
        1   643  .    17     1     1     A    57    57   ARG     N      N    57    130.222    126.452      3.770  1
        1   645  .    17     1     1     A    58    58   GLU     H      H    58      8.891      8.214      0.677  1
        1   646  .    17     1     1     A    58    58   GLU    HA      H    58      3.996      3.989      0.007  1
        1   649  .    17     1     1     A    58    58   GLU    CA      C    58     58.364     57.310      1.054  1
        1   650  .    17     1     1     A    58    58   GLU    CB      C    58     30.875     27.313      3.562  1
        1   651  .    17     1     1     A    58    58   GLU     N      N    58    131.208    123.643      7.565  1
        1   652  .    17     1     1     A    59    59   GLY     H      H    59      8.367      8.353      0.014  1
        1   653  .    17     1     1     A    59    59   GLY   HA2      H    59      4.334      3.695      0.639  1
        1   654  .    17     1     1     A    59    59   GLY   HA3      H    59      3.743      3.792     -0.049  1
        1   655  .    17     1     1     A    59    59   GLY     C      C    59    174.194    175.075     -0.881  1
        1   656  .    17     1     1     A    59    59   GLY    CA      C    59     45.666     45.715     -0.049  1
        1   657  .    17     1     1     A    60    60   SER     H      H    60      8.071      8.861     -0.790  1
        1   658  .    17     1     1     A    60    60   SER    HA      H    60      4.730      4.536      0.194  1
        1   661  .    17     1     1     A    60    60   SER     C      C    60    173.908    173.569      0.339  1
        1   662  .    17     1     1     A    60    60   SER    CA      C    60     58.762     58.148      0.614  1
        1   663  .    17     1     1     A    60    60   SER    CB      C    60     64.497     63.893      0.604  1
        1   664  .    17     1     1     A    60    60   SER     N      N    60    114.636    114.431      0.205  1
        1   665  .    17     1     1     A    61    61   GLY     H      H    61      8.401      7.071      1.330  1
        1   666  .    17     1     1     A    61    61   GLY   HA2      H    61      4.560      3.963      0.597  1
        1   667  .    17     1     1     A    61    61   GLY   HA3      H    61      3.878      4.012     -0.134  1
        1   668  .    17     1     1     A    61    61   GLY     C      C    61    173.526    172.253      1.273  1
        1   669  .    17     1     1     A    61    61   GLY    CA      C    61     44.906     45.260     -0.354  1
        1   670  .    17     1     1     A    61    61   GLY     N      N    61    109.421    108.469      0.952  1
        1   671  .    17     1     1     A    62    62   TRP     H      H    62      8.861      8.386      0.475  1
        1   672  .    17     1     1     A    62    62   TRP    HA      H    62      5.089      5.499     -0.410  1
        1   681  .    17     1     1     A    62    62   TRP     C      C    62    176.168    175.770      0.398  1
        1   682  .    17     1     1     A    62    62   TRP    CA      C    62     57.459     56.965      0.494  1
        1   683  .    17     1     1     A    62    62   TRP    CB      C    62     32.536     31.442      1.094  1
        1   689  .    17     1     1     A    62    62   TRP     N      N    62    122.939    121.434      1.505  1
        1   691  .    17     1     1     A    63    63   GLU     H      H    63      9.306      9.580     -0.274  1
        1   692  .    17     1     1     A    63    63   GLU    HA      H    63      4.919      5.706     -0.787  1
        1   697  .    17     1     1     A    63    63   GLU     C      C    63    173.770    175.074     -1.304  1
        1   698  .    17     1     1     A    63    63   GLU    CA      C    63     55.953     55.170      0.783  1
        1   699  .    17     1     1     A    63    63   GLU    CB      C    63     35.317     34.066      1.251  1
        1   701  .    17     1     1     A    63    63   GLU     N      N    63    120.136    121.775     -1.639  1
        1   702  .    17     1     1     A    64    64   LEU     H      H    64      8.998      9.111     -0.113  1
        1   703  .    17     1     1     A    64    64   LEU    HA      H    64      5.616      5.466      0.150  1
        1   712  .    17     1     1     A    64    64   LEU     C      C    64    175.014    174.009      1.005  1
        1   713  .    17     1     1     A    64    64   LEU    CA      C    64     52.945     53.747     -0.802  1
        1   714  .    17     1     1     A    64    64   LEU    CB      C    64     46.904     46.037      0.867  1
        1   717  .    17     1     1     A    64    64   LEU     N      N    64    127.321    126.064      1.257  1
        1   718  .    17     1     1     A    65    65   LYS     H      H    65      9.322     10.233     -0.911  1
        1   719  .    17     1     1     A    65    65   LYS    HA      H    65      5.347      5.252      0.095  1
        1   727  .    17     1     1     A    65    65   LYS     C      C    65    175.811    175.431      0.380  1
        1   728  .    17     1     1     A    65    65   LYS    CA      C    65     55.817     55.595      0.222  1
        1   729  .    17     1     1     A    65    65   LYS    CB      C    65     34.521     34.769     -0.248  1
        1   733  .    17     1     1     A    65    65   LYS     N      N    65    129.874    128.539      1.335  1
        1   734  .    17     1     1     A    66    66   CYS     H      H    66      9.129      8.929      0.200  1
        1   735  .    17     1     1     A    66    66   CYS    HA      H    66      5.319      4.882      0.437  1
        1   738  .    17     1     1     A    66    66   CYS    CA      C    66     54.532     56.540     -2.008  1
        1   739  .    17     1     1     A    66    66   CYS    CB      C    66     28.813     30.042     -1.229  1
        1   740  .    17     1     1     A    66    66   CYS     N      N    66    121.497    124.734     -3.237  1
        1   741  .    17     1     1     A    67    67   PRO    HA      H    67      4.439      3.992      0.447  1
        1   748  .    17     1     1     A    67    67   PRO     C      C    67    177.297    177.134      0.163  1
        1   749  .    17     1     1     A    67    67   PRO    CA      C    67     63.596     64.665     -1.069  1
        1   750  .    17     1     1     A    67    67   PRO    CB      C    67     32.242     31.700      0.542  1
        1   752  .    17     1     1     A    68    68   GLY     H      H    68      8.316      7.743      0.573  1
        1   753  .    17     1     1     A    68    68   GLY   HA2      H    68      3.726      3.978     -0.252  1
        1   754  .    17     1     1     A    68    68   GLY   HA3      H    68      4.095      4.026      0.069  1
        1   755  .    17     1     1     A    68    68   GLY     C      C    68    173.789    174.601     -0.812  1
        1   756  .    17     1     1     A    68    68   GLY    CA      C    68     45.227     45.414     -0.187  1
        1   757  .    17     1     1     A    68    68   GLY     N      N    68    109.533    108.398      1.135  1
        1   758  .    17     1     1     A    69    69   VAL     H      H    69      8.114      7.717      0.397  1
        1   759  .    17     1     1     A    69    69   VAL    HA      H    69      4.266      4.219      0.047  1
        1   764  .    17     1     1     A    69    69   VAL     C      C    69    176.299    176.274      0.025  1
        1   765  .    17     1     1     A    69    69   VAL    CA      C    69     61.945     61.489      0.456  1
        1   766  .    17     1     1     A    69    69   VAL    CB      C    69     33.082     32.453      0.629  1
        1   768  .    17     1     1     A    69    69   VAL     N      N    69    118.540    119.445     -0.905  1
        1   769  .    17     1     1     A    70    70   THR     H      H    70      8.324      8.637     -0.313  1
        1   770  .    17     1     1     A    70    70   THR    HA      H    70      4.373      3.928      0.445  1
        1   775  .    17     1     1     A    70    70   THR     C      C    70    175.204    176.979     -1.775  1
        1   776  .    17     1     1     A    70    70   THR    CA      C    70     62.309     66.368     -4.059  1
        1   777  .    17     1     1     A    70    70   THR    CB      C    70     69.787     68.854      0.933  1
        1   779  .    17     1     1     A    70    70   THR     N      N    70    117.636    119.250     -1.614  1
        1   780  .    17     1     1     A    71    71   GLY     H      H    71      8.574      7.997      0.577  1
        1   781  .    17     1     1     A    71    71   GLY   HA2      H    71      4.096      3.948      0.148  1
        1   782  .    17     1     1     A    71    71   GLY   HA3      H    71      3.975      3.963      0.012  1
        1   783  .    17     1     1     A    71    71   GLY     C      C    71    174.313    173.593      0.720  1
        1   784  .    17     1     1     A    71    71   GLY    CA      C    71     45.545     45.322      0.223  1
        1   785  .    17     1     1     A    71    71   GLY     N      N    71    111.677    108.137      3.540  1
        1   786  .    17     1     1     A    72    72   VAL     H      H    72      7.945      7.913      0.032  1
        1   787  .    17     1     1     A    72    72   VAL    HA      H    72      4.258      3.860      0.398  1
        1   795  .    17     1     1     A    72    72   VAL     C      C    72    176.162    175.862      0.300  1
        1   796  .    17     1     1     A    72    72   VAL    CA      C    72     62.227     62.530     -0.303  1
        1   797  .    17     1     1     A    72    72   VAL    CB      C    72     32.997     30.026      2.971  1
        1   799  .    17     1     1     A    72    72   VAL     N      N    72    118.647    115.828      2.819  1
        1   800  .    17     1     1     A    73    73   SER     H      H    73      8.498      8.265      0.233  1
        1   801  .    17     1     1     A    73    73   SER    HA      H    73      4.617      4.620     -0.003  1
        1   803  .    17     1     1     A    73    73   SER     C      C    73    174.461    174.445      0.016  1
        1   804  .    17     1     1     A    73    73   SER    CA      C    73     58.218     59.484     -1.266  1
        1   805  .    17     1     1     A    73    73   SER    CB      C    73     64.061     63.735      0.326  1
        1   806  .    17     1     1     A    73    73   SER     N      N    73    118.828    118.656      0.172  1
        1   807  .    17     1     1     A    74    74   GLY     H      H    74      8.247      7.363      0.884  1
        1   808  .    17     1     1     A    74    74   GLY   HA2      H    74      4.101      4.114     -0.013  1
        1   809  .    17     1     1     A    74    74   GLY   HA3      H    74      4.304      4.124      0.180  1
        1   810  .    17     1     1     A    74    74   GLY    CA      C    74     44.896     45.218     -0.322  1
        1   811  .    17     1     1     A    74    74   GLY     N      N    74    111.138    106.471      4.667  1
        1   812  .    17     1     1     A    75    75   PRO    HA      H    75      4.461      4.375      0.086  1
        1   819  .    17     1     1     A    75    75   PRO     C      C    75    176.798    176.461      0.337  1
        1   820  .    17     1     1     A    75    75   PRO    CA      C    75     63.466     62.403      1.063  1
        1   821  .    17     1     1     A    75    75   PRO    CB      C    75     31.980     32.471     -0.491  1
        1   824  .    17     1     1     A    76    76   HIS     H      H    76      8.397      8.425     -0.028  1
        1   825  .    17     1     1     A    76    76   HIS    HA      H    76      4.742      3.975      0.767  1
        1   829  .    17     1     1     A    76    76   HIS     C      C    76    174.282    173.505      0.777  1
        1   830  .    17     1     1     A    76    76   HIS    CA      C    76     55.579     57.114     -1.535  1
        1   831  .    17     1     1     A    76    76   HIS    CB      C    76     30.501     26.797      3.704  1
        1   832  .    17     1     1     A    76    76   HIS     N      N    76    118.431    115.012      3.419  1
        1   833  .    17     1     1     A    77    77   ASN     H      H    77      8.364      7.898      0.466  1
        1   834  .    17     1     1     A    77    77   ASN    HA      H    77      4.767      5.173     -0.406  1
        1   839  .    17     1     1     A    77    77   ASN     C      C    77    174.576    173.451      1.125  1
        1   840  .    17     1     1     A    77    77   ASN    CA      C    77     53.139     51.322      1.817  1
        1   841  .    17     1     1     A    77    77   ASN    CB      C    77     39.320     40.195     -0.875  1
        1   842  .    17     1     1     A    77    77   ASN     N      N    77    119.421    115.380      4.041  1
        1   844  .    17     1     1     A    78    78   GLU     H      H    78      8.683      8.893     -0.210  1
        1   845  .    17     1     1     A    78    78   GLU    HA      H    78      4.409      4.791     -0.382  1
        1   850  .    17     1     1     A    78    78   GLU     C      C    78    175.791    176.299     -0.508  1
        1   851  .    17     1     1     A    78    78   GLU    CA      C    78     56.359     55.112      1.247  1
        1   852  .    17     1     1     A    78    78   GLU    CB      C    78     30.818     31.418     -0.600  1
        1   854  .    17     1     1     A    78    78   GLU     N      N    78    122.085    124.129     -2.044  1
        1   855  .    17     1     1     A    79    79   TYR     H      H    79      8.341      8.732     -0.391  1
        1   856  .    17     1     1     A    79    79   TYR    HA      H    79      4.988      4.760      0.228  1
        1   861  .    17     1     1     A    79    79   TYR     C      C    79    175.837    175.821      0.016  1
        1   862  .    17     1     1     A    79    79   TYR    CA      C    79     58.028     59.444     -1.416  1
        1   863  .    17     1     1     A    79    79   TYR    CB      C    79     41.672     38.814      2.858  1
        1   866  .    17     1     1     A    79    79   TYR     N      N    79    119.452    121.766     -2.314  1
        1   867  .    17     1     1     A    80    80   VAL     H      H    80      9.366      8.995      0.371  1
        1   868  .    17     1     1     A    80    80   VAL    HA      H    80      4.370      4.956     -0.586  1
        1   873  .    17     1     1     A    80    80   VAL     C      C    80    174.948    174.893      0.055  1
        1   874  .    17     1     1     A    80    80   VAL    CA      C    80     61.190     60.526      0.664  1
        1   875  .    17     1     1     A    80    80   VAL    CB      C    80     34.204     33.532      0.672  1
        1   877  .    17     1     1     A    80    80   VAL     N      N    80    120.567    119.420      1.147  1
        1   878  .    17     1     1     A    81    81   GLU     H      H    81      8.570      9.040     -0.470  1
        1   879  .    17     1     1     A    81    81   GLU    HA      H    81      4.770      5.382     -0.612  1
        1   883  .    17     1     1     A    81    81   GLU     C      C    81    175.491    175.488      0.003  1
        1   884  .    17     1     1     A    81    81   GLU    CA      C    81     55.655     54.991      0.664  1
        1   885  .    17     1     1     A    81    81   GLU    CB      C    81     30.415     31.892     -1.477  1
        1   887  .    17     1     1     A    81    81   GLU     N      N    81    124.248    125.208     -0.960  1
        1   888  .    17     1     1     A    82    82   VAL     H      H    82      9.189      9.218     -0.029  1
        1   889  .    17     1     1     A    82    82   VAL    HA      H    82      4.279      4.165      0.114  1
        1   894  .    17     1     1     A    82    82   VAL     C      C    82    176.087    176.662     -0.575  1
        1   895  .    17     1     1     A    82    82   VAL    CA      C    82     62.672     63.238     -0.566  1
        1   896  .    17     1     1     A    82    82   VAL    CB      C    82     33.121     31.654      1.467  1
        1   898  .    17     1     1     A    82    82   VAL     N      N    82    127.776    125.524      2.252  1
        1   899  .    17     1     1     A    83    83   THR     H      H    83      8.590      8.713     -0.123  1
        1   900  .    17     1     1     A    83    83   THR    HA      H    83      4.955      4.607      0.348  1
        1   905  .    17     1     1     A    83    83   THR     C      C    83    174.688    174.958     -0.270  1
        1   906  .    17     1     1     A    83    83   THR    CA      C    83     61.332     61.800     -0.468  1
        1   907  .    17     1     1     A    83    83   THR    CB      C    83     70.213     70.075      0.138  1
        1   909  .    17     1     1     A    83    83   THR     N      N    83    114.744    118.816     -4.072  1
        1   910  .    17     1     1     A    84    84   SER     H      H    84      7.650      7.886     -0.236  1
        1   911  .    17     1     1     A    84    84   SER    HA      H    84      4.819      4.450      0.369  1
        1   914  .    17     1     1     A    84    84   SER    CA      C    84     56.280     57.681     -1.401  1
        1   915  .    17     1     1     A    84    84   SER    CB      C    84     63.294     63.929     -0.635  1
        1   916  .    17     1     1     A    84    84   SER     N      N    84    118.038    117.800      0.238  1
        1   917  .    17     1     1     A    85    85   GLU     H      H    85      8.391      8.903     -0.512  1
        1   918  .    17     1     1     A    85    85   GLU    HA      H    85      3.661      4.012     -0.351  1
        1   923  .    17     1     1     A    85    85   GLU     C      C    85    177.520    178.631     -1.111  1
        1   924  .    17     1     1     A    85    85   GLU    CA      C    85     62.429     59.758      2.671  1
        1   925  .    17     1     1     A    85    85   GLU    CB      C    85     29.655     29.351      0.304  1
        1   927  .    17     1     1     A    86    86   ALA     H      H    86      8.443      8.181      0.262  1
        1   928  .    17     1     1     A    86    86   ALA    HA      H    86      4.027      4.060     -0.033  1
        1   932  .    17     1     1     A    86    86   ALA     C      C    86    180.423    180.019      0.404  1
        1   933  .    17     1     1     A    86    86   ALA    CA      C    86     55.145     54.904      0.241  1
        1   934  .    17     1     1     A    86    86   ALA    CB      C    86     18.165     18.094      0.071  1
        1   935  .    17     1     1     A    86    86   ALA     N      N    86    119.636    123.317     -3.681  1
        1   936  .    17     1     1     A    87    87   ALA     H      H    87      7.214      7.404     -0.190  1
        1   937  .    17     1     1     A    87    87   ALA    HA      H    87      4.244      4.048      0.196  1
        1   941  .    17     1     1     A    87    87   ALA     C      C    87    180.354    179.699      0.655  1
        1   942  .    17     1     1     A    87    87   ALA    CA      C    87     54.378     54.875     -0.497  1
        1   943  .    17     1     1     A    87    87   ALA    CB      C    87     18.795     18.471      0.324  1
        1   944  .    17     1     1     A    87    87   ALA     N      N    87    121.004    120.593      0.411  1
        1   945  .    17     1     1     A    88    88   ILE     H      H    88      8.471      7.586      0.885  1
        1   946  .    17     1     1     A    88    88   ILE    HA      H    88      3.360      3.621     -0.261  1
        1   954  .    17     1     1     A    88    88   ILE    CA      C    88     66.323     64.972      1.351  1
        1   955  .    17     1     1     A    88    88   ILE    CB      C    88     37.808     37.724      0.084  1
        1   958  .    17     1     1     A    88    88   ILE     N      N    88    120.743    120.044      0.699  1
        1   959  .    17     1     1     A    89    89   VAL     H      H    89      8.343      8.333      0.010  1
        1   960  .    17     1     1     A    89    89   VAL    HA      H    89      3.061      3.506     -0.445  1
        1   968  .    17     1     1     A    89    89   VAL     C      C    89    176.708    177.989     -1.281  1
        1   969  .    17     1     1     A    89    89   VAL    CA      C    89     67.833     66.546      1.287  1
        1   970  .    17     1     1     A    89    89   VAL    CB      C    89     31.509     31.377      0.132  1
        1   973  .    17     1     1     A    89    89   VAL     N      N    89    118.049    119.617     -1.568  1
        1   974  .    17     1     1     A    90    90   ALA     H      H    90      7.516      8.047     -0.531  1
        1   975  .    17     1     1     A    90    90   ALA    HA      H    90      3.987      3.905      0.082  1
        1   979  .    17     1     1     A    90    90   ALA     C      C    90    180.744    179.965      0.779  1
        1   980  .    17     1     1     A    90    90   ALA    CA      C    90     55.481     55.707     -0.226  1
        1   981  .    17     1     1     A    90    90   ALA    CB      C    90     17.953     18.248     -0.295  1
        1   982  .    17     1     1     A    90    90   ALA     N      N    90    118.935    122.193     -3.258  1
        1   983  .    17     1     1     A    91    91   GLN     H      H    91      7.886      8.449     -0.563  1
        1   984  .    17     1     1     A    91    91   GLN    HA      H    91      4.190      3.956      0.234  1
        1   991  .    17     1     1     A    91    91   GLN     C      C    91    178.832    178.682      0.150  1
        1   992  .    17     1     1     A    91    91   GLN    CA      C    91     58.519     59.044     -0.525  1
        1   993  .    17     1     1     A    91    91   GLN    CB      C    91     28.091     28.089      0.002  1
        1   995  .    17     1     1     A    91    91   GLN     N      N    91    117.846    117.670      0.176  1
        1   997  .    17     1     1     A    92    92   LEU     H      H    92      8.751      8.747      0.004  1
        1   998  .    17     1     1     A    92    92   LEU    HA      H    92      3.903      3.988     -0.085  1
        1  1007  .    17     1     1     A    92    92   LEU     C      C    92    178.997    179.149     -0.152  1
        1  1008  .    17     1     1     A    92    92   LEU    CA      C    92     58.136     57.959      0.177  1
        1  1009  .    17     1     1     A    92    92   LEU    CB      C    92     41.576     41.700     -0.124  1
        1  1013  .    17     1     1     A    92    92   LEU     N      N    92    119.547    119.258      0.289  1
        1  1014  .    17     1     1     A    93    93   PHE     H      H    93      8.648      8.046      0.602  1
        1  1015  .    17     1     1     A    93    93   PHE    HA      H    93      4.270      4.189      0.081  1
        1  1020  .    17     1     1     A    93    93   PHE     C      C    93    179.283    178.744      0.539  1
        1  1021  .    17     1     1     A    93    93   PHE    CA      C    93     59.860     60.447     -0.587  1
        1  1022  .    17     1     1     A    93    93   PHE    CB      C    93     37.765     38.696     -0.931  1
        1  1025  .    17     1     1     A    93    93   PHE     N      N    93    118.041    118.765     -0.724  1
        1  1026  .    17     1     1     A    94    94   GLU     H      H    94      7.739      8.376     -0.637  1
        1  1027  .    17     1     1     A    94    94   GLU    HA      H    94      4.110      4.132     -0.022  1
        1  1031  .    17     1     1     A    94    94   GLU     C      C    94    178.629    179.035     -0.406  1
        1  1032  .    17     1     1     A    94    94   GLU    CA      C    94     59.359     59.361     -0.002  1
        1  1033  .    17     1     1     A    94    94   GLU    CB      C    94     29.589     29.178      0.411  1
        1  1035  .    17     1     1     A    94    94   GLU     N      N    94    119.980    117.453      2.527  1
        1  1036  .    17     1     1     A    95    95   LEU     H      H    95      7.999      8.639     -0.640  1
        1  1037  .    17     1     1     A    95    95   LEU    HA      H    95      4.139      3.909      0.230  1
        1  1047  .    17     1     1     A    95    95   LEU     C      C    95    178.965    178.568      0.397  1
        1  1048  .    17     1     1     A    95    95   LEU    CA      C    95     57.557     57.816     -0.259  1
        1  1049  .    17     1     1     A    95    95   LEU    CB      C    95     43.443     41.575      1.868  1
        1  1053  .    17     1     1     A    95    95   LEU     N      N    95    118.398    121.301     -2.903  1
        1  1054  .    17     1     1     A    96    96   LEU     H      H    96      8.363      7.933      0.430  1
        1  1055  .    17     1     1     A    96    96   LEU    HA      H    96      4.503      4.242      0.261  1
        1  1061  .    17     1     1     A    96    96   LEU     C      C    96    177.932    177.169      0.763  1
        1  1062  .    17     1     1     A    96    96   LEU    CA      C    96     54.700     55.038     -0.338  1
        1  1063  .    17     1     1     A    96    96   LEU    CB      C    96     43.048     42.453      0.595  1
        1  1065  .    17     1     1     A    96    96   LEU     N      N    96    114.720    116.510     -1.790  1
        1  1066  .    17     1     1     A    97    97   GLY     H      H    97      7.810      7.899     -0.089  1
        1  1067  .    17     1     1     A    97    97   GLY   HA2      H    97      3.963      3.887      0.076  1
        1  1068  .    17     1     1     A    97    97   GLY     C      C    97    173.535    174.257     -0.722  1
        1  1069  .    17     1     1     A    97    97   GLY    CA      C    97     45.667     46.416     -0.749  1
        1  1070  .    17     1     1     A    97    97   GLY     N      N    97    109.511    106.803      2.708  1
        1  1071  .    17     1     1     A    98    98   SER     H      H    98      8.131      7.908      0.223  1
        1  1072  .    17     1     1     A    98    98   SER    HA      H    98      4.225      4.621     -0.396  1
        1  1075  .    17     1     1     A    98    98   SER     C      C    98    174.974    174.273      0.701  1
        1  1076  .    17     1     1     A    98    98   SER    CA      C    98     57.960     57.678      0.282  1
        1  1077  .    17     1     1     A    98    98   SER    CB      C    98     63.997     64.559     -0.562  1
        1  1078  .    17     1     1     A    98    98   SER     N      N    98    113.405    114.970     -1.565  1
        1  1079  .    17     1     1     A    99    99   GLY     H      H    99      8.052      9.062     -1.010  1
        1  1080  .    17     1     1     A    99    99   GLY   HA2      H    99      3.998      3.932      0.066  1
        1  1081  .    17     1     1     A    99    99   GLY   HA3      H    99      3.778      3.964     -0.186  1
        1  1082  .    17     1     1     A    99    99   GLY     C      C    99    174.033    173.271      0.762  1
        1  1083  .    17     1     1     A    99    99   GLY    CA      C    99     45.123     46.360     -1.237  1
        1  1084  .    17     1     1     A    99    99   GLY     N      N    99    111.534    113.945     -2.411  1
        1  1085  .    17     1     1     A   100   100   GLU     H      H   100      8.177      7.878      0.299  1
        1  1086  .    17     1     1     A   100   100   GLU    HA      H   100      4.201      4.825     -0.624  1
        1  1091  .    17     1     1     A   100   100   GLU     C      C   100    175.830    176.101     -0.271  1
        1  1092  .    17     1     1     A   100   100   GLU    CA      C   100     56.442     54.596      1.846  1
        1  1093  .    17     1     1     A   100   100   GLU    CB      C   100     30.428     32.017     -1.589  1
        1  1095  .    17     1     1     A   100   100   GLU     N      N   100    120.463    118.174      2.289  1
        1  1096  .    17     1     1     A   101   101   GLN     H      H   101      8.161      8.384     -0.223  1
        1  1097  .    17     1     1     A   101   101   GLN    HA      H   101      4.098      4.213     -0.115  1
        1  1103  .    17     1     1     A   101   101   GLN     C      C   101    175.412    175.446     -0.034  1
        1  1104  .    17     1     1     A   101   101   GLN    CA      C   101     55.632     55.909     -0.277  1
        1  1105  .    17     1     1     A   101   101   GLN    CB      C   101     29.569     28.979      0.590  1
        1  1107  .    17     1     1     A   101   101   GLN     N      N   101    120.014    121.225     -1.211  1
        1  1109  .    17     1     1     A   102   102   LYS     H      H   102      8.235      8.471     -0.236  1
        1  1110  .    17     1     1     A   102   102   LYS    HA      H   102      4.387      3.801      0.586  1
        1  1117  .    17     1     1     A   102   102   LYS    CA      C   102     54.116     54.345     -0.229  1
        1  1118  .    17     1     1     A   102   102   LYS    CB      C   102     32.478     32.257      0.221  1
        1  1122  .    17     1     1     A   102   102   LYS     N      N   102    123.399    122.385      1.014  1
        1  1123  .    17     1     1     A   103   103   PRO    HA      H   103      4.498      4.351      0.147  1
        1  1129  .    17     1     1     A   103   103   PRO     C      C   103    175.473    177.178     -1.705  1
        1  1130  .    17     1     1     A   103   103   PRO    CA      C   103     62.802     66.062     -3.260  1
        1  1131  .    17     1     1     A   103   103   PRO    CB      C   103     32.124     31.544      0.580  1
        1  1134  .    17     1     1     A   104   104   ALA     H      H   104      8.017      7.314      0.703  1
        1  1135  .    17     1     1     A   104   104   ALA    HA      H   104      4.318      4.389     -0.071  1
        1  1139  .    17     1     1     A   104   104   ALA     C      C   104    176.717    176.819     -0.102  1
        1  1140  .    17     1     1     A   104   104   ALA    CA      C   104     52.194     53.343     -1.149  1
        1  1141  .    17     1     1     A   104   104   ALA    CB      C   104     20.113     20.516     -0.403  1
        1  1142  .    17     1     1     A   104   104   ALA     N      N   104    122.093    118.692      3.401  1
        1  1143  .    17     1     1     A   105   105   GLY     H      H   105      7.678      8.081     -0.403  1
        1  1144  .    17     1     1     A   105   105   GLY   HA2      H   105      3.851      4.132     -0.281  1
        1  1145  .    17     1     1     A   105   105   GLY   HA3      H   105      4.053      4.156     -0.103  1
        1  1146  .    17     1     1     A   105   105   GLY     C      C   105    172.990    174.858     -1.868  1
        1  1147  .    17     1     1     A   105   105   GLY    CA      C   105     44.241     43.612      0.629  1
        1  1148  .    17     1     1     A   105   105   GLY     N      N   105    105.234    103.881      1.353  1
        1  1149  .    17     1     1     A   106   106   VAL     H      H   106      8.409      8.852     -0.443  1
        1  1150  .    17     1     1     A   106   106   VAL    HA      H   106      2.829      3.329     -0.500  1
        1  1158  .    17     1     1     A   106   106   VAL     C      C   106    177.822    177.158      0.664  1
        1  1159  .    17     1     1     A   106   106   VAL    CA      C   106     65.522     65.466      0.056  1
        1  1160  .    17     1     1     A   106   106   VAL    CB      C   106     30.701     30.537      0.164  1
        1  1163  .    17     1     1     A   106   106   VAL     N      N   106    119.215    119.163      0.052  1
        1  1164  .    17     1     1     A   107   107   ALA     H      H   107      8.707      8.415      0.292  1
        1  1165  .    17     1     1     A   107   107   ALA    HA      H   107      3.730      3.893     -0.163  1
        1  1169  .    17     1     1     A   107   107   ALA     C      C   107    179.661    180.073     -0.412  1
        1  1170  .    17     1     1     A   107   107   ALA    CA      C   107     54.995     55.567     -0.572  1
        1  1171  .    17     1     1     A   107   107   ALA    CB      C   107     17.705     17.940     -0.235  1
        1  1172  .    17     1     1     A   107   107   ALA     N      N   107    118.672    122.142     -3.470  1
        1  1173  .    17     1     1     A   108   108   ALA     H      H   108      7.388      7.793     -0.405  1
        1  1174  .    17     1     1     A   108   108   ALA    HA      H   108      4.259      4.027      0.232  1
        1  1178  .    17     1     1     A   108   108   ALA     C      C   108    179.318    179.347     -0.029  1
        1  1179  .    17     1     1     A   108   108   ALA    CA      C   108     53.481     55.078     -1.597  1
        1  1180  .    17     1     1     A   108   108   ALA    CB      C   108     19.367     18.599      0.768  1
        1  1181  .    17     1     1     A   108   108   ALA     N      N   108    116.635    121.184     -4.549  1
        1  1182  .    17     1     1     A   109   109   VAL     H      H   109      7.689      7.618      0.071  1
        1  1183  .    17     1     1     A   109   109   VAL    HA      H   109      4.532      3.826      0.706  1
        1  1191  .    17     1     1     A   109   109   VAL     C      C   109    176.055    177.980     -1.925  1
        1  1192  .    17     1     1     A   109   109   VAL    CA      C   109     61.452     65.682     -4.230  1
        1  1193  .    17     1     1     A   109   109   VAL    CB      C   109     32.728     31.327      1.401  1
        1  1196  .    17     1     1     A   109   109   VAL     N      N   109    112.851    117.124     -4.273  1
        1  1197  .    17     1     1     A   110   110   LEU     H      H   110      7.099      8.282     -1.183  1
        1  1198  .    17     1     1     A   110   110   LEU    HA      H   110      3.723      3.799     -0.076  1
        1  1208  .    17     1     1     A   110   110   LEU     C      C   110    179.040    178.840      0.200  1
        1  1209  .    17     1     1     A   110   110   LEU    CA      C   110     58.825     57.865      0.960  1
        1  1210  .    17     1     1     A   110   110   LEU    CB      C   110     41.242     41.760     -0.518  1
        1  1214  .    17     1     1     A   110   110   LEU     N      N   110    119.829    125.000     -5.171  1
        1  1215  .    17     1     1     A   111   111   GLY     H      H   111      8.435      7.827      0.608  1
        1  1216  .    17     1     1     A   111   111   GLY   HA2      H   111      3.970      3.846      0.124  1
        1  1217  .    17     1     1     A   111   111   GLY   HA3      H   111      3.885      3.853      0.032  1
        1  1218  .    17     1     1     A   111   111   GLY     C      C   111    178.031    176.584      1.447  1
        1  1219  .    17     1     1     A   111   111   GLY    CA      C   111     46.961     47.551     -0.590  1
        1  1220  .    17     1     1     A   111   111   GLY     N      N   111    104.089    106.575     -2.486  1
        1  1221  .    17     1     1     A   112   112   SER     H      H   112      8.343      8.265      0.078  1
        1  1222  .    17     1     1     A   112   112   SER    HA      H   112      4.266      4.163      0.103  1
        1  1224  .    17     1     1     A   112   112   SER     C      C   112    175.885    175.651      0.234  1
        1  1225  .    17     1     1     A   112   112   SER    CA      C   112     61.304     62.582     -1.278  1
        1  1226  .    17     1     1     A   112   112   SER    CB      C   112     62.901     63.084     -0.183  1
        1  1227  .    17     1     1     A   112   112   SER     N      N   112    119.497    119.582     -0.085  1
        1  1228  .    17     1     1     A   113   113   LEU     H      H   113      7.667      8.236     -0.569  1
        1  1229  .    17     1     1     A   113   113   LEU    HA      H   113      4.343      4.155      0.188  1
        1  1238  .    17     1     1     A   113   113   LEU     C      C   113    174.760    175.870     -1.110  1
        1  1239  .    17     1     1     A   113   113   LEU    CA      C   113     54.228     54.765     -0.537  1
        1  1240  .    17     1     1     A   113   113   LEU    CB      C   113     41.467     42.309     -0.842  1
        1  1244  .    17     1     1     A   113   113   LEU     N      N   113    118.843    118.022      0.821  1
        1  1245  .    17     1     1     A   114   114   LYS     H      H   114      7.685      7.888     -0.203  1
        1  1246  .    17     1     1     A   114   114   LYS    HA      H   114      3.958      3.825      0.133  1
        1  1250  .    17     1     1     A   114   114   LYS     C      C   114    177.557    175.738      1.819  1
        1  1251  .    17     1     1     A   114   114   LYS    CA      C   114     56.935     57.297     -0.362  1
        1  1252  .    17     1     1     A   114   114   LYS    CB      C   114     28.898     29.527     -0.629  1
        1  1254  .    17     1     1     A   114   114   LYS     N      N   114    114.072    116.602     -2.530  1
        1  1255  .    17     1     1     A   115   115   LEU     H      H   115      8.329      7.664      0.665  1
        1  1256  .    17     1     1     A   115   115   LEU    HA      H   115      4.315      4.479     -0.164  1
        1  1265  .    17     1     1     A   115   115   LEU     C      C   115    175.988    176.508     -0.520  1
        1  1266  .    17     1     1     A   115   115   LEU    CA      C   115     54.310     54.571     -0.261  1
        1  1267  .    17     1     1     A   115   115   LEU    CB      C   115     44.163     42.536      1.627  1
        1  1270  .    17     1     1     A   115   115   LEU     N      N   115    117.951    119.376     -1.425  1
        1  1271  .    17     1     1     A   116   116   GLN     H      H   116      9.100      9.534     -0.434  1
        1  1272  .    17     1     1     A   116   116   GLN    HA      H   116      4.898      5.029     -0.131  1
        1  1279  .    17     1     1     A   116   116   GLN    CA      C   116     53.467     53.933     -0.466  1
        1  1280  .    17     1     1     A   116   116   GLN    CB      C   116     32.730     32.268      0.462  1
        1  1282  .    17     1     1     A   116   116   GLN     N      N   116    119.994    117.575      2.419  1
        1  1284  .    17     1     1     A   117   117   GLU     H      H   117      8.849      8.604      0.245  1
        1  1285  .    17     1     1     A   117   117   GLU    HA      H   117      3.707      3.639      0.068  1
        1  1290  .    17     1     1     A   117   117   GLU     C      C   117    177.303    176.701      0.602  1
        1  1291  .    17     1     1     A   117   117   GLU    CA      C   117     57.233     55.794      1.439  1
        1  1292  .    17     1     1     A   117   117   GLU    CB      C   117     29.634     28.708      0.926  1
        1  1294  .    17     1     1     A   117   117   GLU     N      N   117    121.487    123.421     -1.934  1
        1  1295  .    17     1     1     A   118   118   VAL     H      H   118      8.983      8.307      0.676  1
        1  1296  .    17     1     1     A   118   118   VAL    HA      H   118      4.360      3.991      0.369  1
        1  1304  .    17     1     1     A   118   118   VAL     C      C   118    174.171    175.604     -1.433  1
        1  1305  .    17     1     1     A   118   118   VAL    CA      C   118     61.772     62.992     -1.220  1
        1  1306  .    17     1     1     A   118   118   VAL    CB      C   118     34.095     32.092      2.003  1
        1  1309  .    17     1     1     A   118   118   VAL     N      N   118    122.933    121.816      1.117  1
        1  1310  .    17     1     1     A   119   119   ALA     H      H   119      7.023      7.092     -0.069  1
        1  1311  .    17     1     1     A   119   119   ALA    HA      H   119      4.378      4.483     -0.105  1
        1  1315  .    17     1     1     A   119   119   ALA     C      C   119    175.493    174.912      0.581  1
        1  1316  .    17     1     1     A   119   119   ALA    CA      C   119     51.956     51.245      0.711  1
        1  1317  .    17     1     1     A   119   119   ALA    CB      C   119     23.957     21.723      2.234  1
        1  1318  .    17     1     1     A   119   119   ALA     N      N   119    117.379    121.553     -4.174  1
        1  1319  .    17     1     1     A   120   120   SER     H      H   120      6.999      8.664     -1.665  1
        1  1320  .    17     1     1     A   120   120   SER    HA      H   120      5.208      5.735     -0.527  1
        1  1323  .    17     1     1     A   120   120   SER     C      C   120    173.082    172.925      0.157  1
        1  1324  .    17     1     1     A   120   120   SER    CA      C   120     56.754     56.871     -0.117  1
        1  1325  .    17     1     1     A   120   120   SER    CB      C   120     64.605     65.210     -0.605  1
        1  1326  .    17     1     1     A   120   120   SER     N      N   120    113.743    115.920     -2.177  1
        1  1327  .    17     1     1     A   121   121   PHE     H      H   121      8.244      9.207     -0.963  1
        1  1328  .    17     1     1     A   121   121   PHE    HA      H   121      5.177      5.141      0.036  1
        1  1333  .    17     1     1     A   121   121   PHE     C      C   121    173.569    172.508      1.061  1
        1  1334  .    17     1     1     A   121   121   PHE    CA      C   121     55.555     55.524      0.031  1
        1  1335  .    17     1     1     A   121   121   PHE    CB      C   121     40.959     41.922     -0.963  1
        1  1338  .    17     1     1     A   121   121   PHE     N      N   121    120.358    121.952     -1.594  1
        1  1339  .    17     1     1     A   122   122   ILE     H      H   122      8.907      8.593      0.314  1
        1  1340  .    17     1     1     A   122   122   ILE    HA      H   122      4.682      4.406      0.276  1
        1  1348  .    17     1     1     A   122   122   ILE     C      C   122    176.925    175.251      1.674  1
        1  1349  .    17     1     1     A   122   122   ILE    CA      C   122     60.740     61.327     -0.587  1
        1  1350  .    17     1     1     A   122   122   ILE    CB      C   122     39.497     37.746      1.751  1
        1  1353  .    17     1     1     A   122   122   ILE     N      N   122    121.282    121.459     -0.177  1
        1  1354  .    17     1     1     A   123   123   THR     H      H   123      9.022      9.057     -0.035  1
        1  1355  .    17     1     1     A   123   123   THR    HA      H   123      5.039      5.400     -0.361  1
        1  1360  .    17     1     1     A   123   123   THR     C      C   123    173.531    173.416      0.115  1
        1  1361  .    17     1     1     A   123   123   THR    CA      C   123     62.266     61.343      0.923  1
        1  1362  .    17     1     1     A   123   123   THR    CB      C   123     70.677     69.938      0.739  1
        1  1364  .    17     1     1     A   123   123   THR     N      N   123    128.965    123.538      5.427  1
        1  1365  .    17     1     1     A   124   124   THR     H      H   124      8.961      8.965     -0.004  1
        1  1366  .    17     1     1     A   124   124   THR    HA      H   124      5.001      4.950      0.051  1
        1  1371  .    17     1     1     A   124   124   THR     C      C   124    173.468    172.537      0.931  1
        1  1372  .    17     1     1     A   124   124   THR    CA      C   124     62.109     61.628      0.481  1
        1  1373  .    17     1     1     A   124   124   THR    CB      C   124     70.450     70.042      0.408  1
        1  1375  .    17     1     1     A   124   124   THR     N      N   124    122.176    123.086     -0.910  1
        1  1376  .    17     1     1     A   125   125   ARG     H      H   125      9.386      9.881     -0.495  1
        1  1377  .    17     1     1     A   125   125   ARG    HA      H   125      5.764      5.406      0.358  1
        1  1384  .    17     1     1     A   125   125   ARG     C      C   125    175.713    174.986      0.727  1
        1  1385  .    17     1     1     A   125   125   ARG    CA      C   125     53.991     54.474     -0.483  1
        1  1386  .    17     1     1     A   125   125   ARG    CB      C   125     33.557     32.985      0.572  1
        1  1389  .    17     1     1     A   125   125   ARG     N      N   125    130.004    129.175      0.829  1
        1  1390  .    17     1     1     A   126   126   SER     H      H   126      9.172      9.550     -0.378  1
        1  1391  .    17     1     1     A   126   126   SER    HA      H   126      5.390      5.017      0.373  1
        1  1394  .    17     1     1     A   126   126   SER     C      C   126    172.359    173.516     -1.157  1
        1  1395  .    17     1     1     A   126   126   SER    CA      C   126     56.934     57.618     -0.684  1
        1  1396  .    17     1     1     A   126   126   SER    CB      C   126     65.827     65.820      0.007  1
        1  1397  .    17     1     1     A   126   126   SER     N      N   126    119.906    122.988     -3.082  1
        1  1398  .    17     1     1     A   127   127   SER     H      H   127      8.591      9.057     -0.466  1
        1  1399  .    17     1     1     A   127   127   SER    HA      H   127      5.739      5.478      0.261  1
        1  1401  .    17     1     1     A   127   127   SER     C      C   127    173.283    173.418     -0.135  1
        1  1402  .    17     1     1     A   127   127   SER    CA      C   127     57.354     57.718     -0.364  1
        1  1403  .    17     1     1     A   127   127   SER    CB      C   127     65.412     64.807      0.605  1
        1  1404  .    17     1     1     A   127   127   SER     N      N   127    117.914    122.219     -4.305  1
        1  1405  .    17     1     1     A   128   128   TRP     H      H   128      9.866     10.066     -0.200  1
        1  1406  .    17     1     1     A   128   128   TRP    HA      H   128      5.560      5.579     -0.019  1
        1  1415  .    17     1     1     A   128   128   TRP     C      C   128    175.828    174.939      0.889  1
        1  1416  .    17     1     1     A   128   128   TRP    CA      C   128     55.852     55.949     -0.097  1
        1  1417  .    17     1     1     A   128   128   TRP    CB      C   128     32.524     32.123      0.401  1
        1  1423  .    17     1     1     A   128   128   TRP     N      N   128    127.978    126.020      1.958  1
        1  1425  .    17     1     1     A   129   129   LYS     H      H   129      9.424      9.210      0.214  1
        1  1426  .    17     1     1     A   129   129   LYS    HA      H   129      5.388      5.222      0.166  1
        1  1433  .    17     1     1     A   129   129   LYS     C      C   129    175.254    174.938      0.316  1
        1  1434  .    17     1     1     A   129   129   LYS    CA      C   129     54.410     55.189     -0.779  1
        1  1435  .    17     1     1     A   129   129   LYS    CB      C   129     35.734     34.607      1.127  1
        1  1439  .    17     1     1     A   129   129   LYS     N      N   129    121.784    125.662     -3.878  1
        1  1440  .    17     1     1     A   130   130   LEU     H      H   130      8.933      9.432     -0.499  1
        1  1441  .    17     1     1     A   130   130   LEU    HA      H   130      4.859      4.912     -0.053  1
        1  1447  .    17     1     1     A   130   130   LEU     C      C   130    173.893    174.480     -0.587  1
        1  1448  .    17     1     1     A   130   130   LEU    CA      C   130     53.848     54.302     -0.454  1
        1  1449  .    17     1     1     A   130   130   LEU    CB      C   130     46.125     45.505      0.620  1
        1  1451  .    17     1     1     A   130   130   LEU     N      N   130    124.543    126.924     -2.381  1
        1  1452  .    17     1     1     A   131   131   ALA     H      H   131      8.816      8.740      0.076  1
        1  1453  .    17     1     1     A   131   131   ALA    HA      H   131      4.776      4.628      0.148  1
        1  1457  .    17     1     1     A   131   131   ALA     C      C   131    176.662    176.603      0.059  1
        1  1458  .    17     1     1     A   131   131   ALA    CA      C   131     51.407     51.568     -0.161  1
        1  1459  .    17     1     1     A   131   131   ALA    CB      C   131     19.354     19.128      0.226  1
        1  1460  .    17     1     1     A   131   131   ALA     N      N   131    131.102    129.446      1.656  1
        1  1461  .    17     1     1     A   132   132   LEU     H      H   132      8.487      9.014     -0.527  1
        1  1462  .    17     1     1     A   132   132   LEU    HA      H   132      4.470      4.496     -0.026  1
        1  1470  .    17     1     1     A   132   132   LEU     C      C   132    176.873    176.650      0.223  1
        1  1471  .    17     1     1     A   132   132   LEU    CA      C   132     54.590     55.236     -0.646  1
        1  1472  .    17     1     1     A   132   132   LEU    CB      C   132     42.974     42.958      0.016  1
        1  1475  .    17     1     1     A   132   132   LEU     N      N   132    123.724    127.591     -3.867  1
        1  1476  .    17     1     1     A   133   133   SER     H      H   133      8.448      8.718     -0.270  1
        1  1477  .    17     1     1     A   133   133   SER    HA      H   133      4.560      4.401      0.159  1
        1  1479  .    17     1     1     A   133   133   SER     C      C   133    176.043    174.631      1.412  1
        1  1480  .    17     1     1     A   133   133   SER    CA      C   133     58.460     59.621     -1.161  1
        1  1481  .    17     1     1     A   133   133   SER    CB      C   133     63.985     62.945      1.040  1
        1  1482  .    17     1     1     A   133   133   SER     N      N   133    115.880    121.724     -5.844  1
        1  1483  .    17     1     1     A   134   134   GLY     H      H   134      8.232      8.861     -0.629  1
        1  1484  .    17     1     1     A   134   134   GLY   HA2      H   134      4.147      3.840      0.307  1
        1  1485  .    17     1     1     A   134   134   GLY   HA3      H   134      4.045      3.868      0.177  1
        1  1486  .    17     1     1     A   134   134   GLY     C      C   134    174.013    174.480     -0.467  1
        1  1487  .    17     1     1     A   134   134   GLY    CA      C   134     45.337     47.341     -2.004  1
        1  1488  .    17     1     1     A   134   134   GLY     N      N   134    109.970    113.569     -3.599  1
        1  1489  .    17     1     1     A   135   135   ALA     H      H   135      8.424      8.103      0.321  1
        1  1490  .    17     1     1     A   135   135   ALA    HA      H   135      4.436      4.095      0.341  1
        1  1494  .    17     1     1     A   135   135   ALA     C      C   135    177.537    177.027      0.510  1
        1  1495  .    17     1     1     A   135   135   ALA    CA      C   135     52.721     53.509     -0.788  1
        1  1496  .    17     1     1     A   135   135   ALA    CB      C   135     19.265     17.785      1.480  1
        1  1497  .    17     1     1     A   135   135   ALA     N      N   135    124.118    119.867      4.251  1
        1  1498  .    17     1     1     A   136   136   HIS     H      H   136      8.466      8.015      0.451  1
        1  1499  .    17     1     1     A   136   136   HIS    HA      H   136      4.379      4.802     -0.423  1
        1  1500  .    17     1     1     A   136   136   HIS     C      C   136    176.259    175.513      0.746  1
        1  1501  .    17     1     1     A   136   136   HIS    CA      C   136     56.082     55.559      0.523  1
        1  1502  .    17     1     1     A   136   136   HIS    CB      C   136     29.619     31.192     -1.573  1
        1  1503  .    17     1     1     A   136   136   HIS     N      N   136    119.493    115.896      3.597  1
        1  1504  .    17     1     1     A   137   137   GLY     H      H   137      8.431      8.588     -0.157  1
        1  1505  .    17     1     1     A   137   137   GLY   HA2      H   137      4.151      3.829      0.322  1
        1  1506  .    17     1     1     A   137   137   GLY   HA3      H   137      3.893      3.850      0.043  1
        1  1507  .    17     1     1     A   137   137   GLY     C      C   137    174.039    173.664      0.375  1
        1  1508  .    17     1     1     A   137   137   GLY    CA      C   137     45.372     45.698     -0.326  1
        1  1509  .    17     1     1     A   137   137   GLY     N      N   137    110.442    108.645      1.797  1
        1  1510  .    17     1     1     A   138   138   GLN     H      H   138      8.416      7.852      0.564  1
        1  1511  .    17     1     1     A   138   138   GLN    HA      H   138      4.455      4.887     -0.432  1
        1  1515  .    17     1     1     A   138   138   GLN     C      C   138    175.889    174.085      1.804  1
        1  1516  .    17     1     1     A   138   138   GLN    CA      C   138     55.866     55.293      0.573  1
        1  1517  .    17     1     1     A   138   138   GLN    CB      C   138     29.639     31.717     -2.078  1
        1  1518  .    17     1     1     A   138   138   GLN     N      N   138    119.401    119.891     -0.490  1
        1  1519  .    17     1     1     A   139   139   GLU     H      H   139      8.446      8.964     -0.518  1
        1  1520  .    17     1     1     A   139   139   GLU    HA      H   139      4.658      4.878     -0.220  1
        1  1524  .    17     1     1     A   139   139   GLU    CA      C   139     54.589     52.737      1.852  1
        1  1525  .    17     1     1     A   139   139   GLU    CB      C   139     29.733     30.372     -0.639  1
        1  1527  .    17     1     1     A   139   139   GLU     N      N   139    123.136    125.081     -1.945  1
        1  1528  .    17     1     1     A   140   140   PRO    HA      H   140      4.537      4.875     -0.338  1
        1  1533  .    17     1     1     A   140   140   PRO     C      C   140    176.119    176.328     -0.209  1
        1  1534  .    17     1     1     A   140   140   PRO    CA      C   140     63.220     62.360      0.860  1
        1  1535  .    17     1     1     A   140   140   PRO    CB      C   140     31.936     31.855      0.081  1
        1  1538  .    17     1     1     A   141   141   GLN     H      H   141      8.506      8.507     -0.001  1
        1  1539  .    17     1     1     A   141   141   GLN    HA      H   141      4.650      4.664     -0.014  1
        1  1546  .    17     1     1     A   141   141   GLN     C      C   141    175.811    175.752      0.059  1
        1  1547  .    17     1     1     A   141   141   GLN    CA      C   141     55.912     55.736      0.176  1
        1  1548  .    17     1     1     A   141   141   GLN    CB      C   141     30.241     29.222      1.019  1
        1  1550  .    17     1     1     A   141   141   GLN     N      N   141    120.422    123.069     -2.647  1
        1  1551  .    17     1     1     A   142   142   LEU     H      H   142      8.842      8.990     -0.148  1
        1  1552  .    17     1     1     A   142   142   LEU    HA      H   142      5.277      5.166      0.111  1
        1  1562  .    17     1     1     A   142   142   LEU     C      C   142    176.839    175.312      1.527  1
        1  1563  .    17     1     1     A   142   142   LEU    CA      C   142     53.927     52.901      1.026  1
        1  1564  .    17     1     1     A   142   142   LEU    CB      C   142     44.527     44.204      0.323  1
        1  1568  .    17     1     1     A   142   142   LEU     N      N   142    123.692    120.716      2.976  1
        1  1569  .    17     1     1     A   143   143   THR     H      H   143      9.025      8.751      0.274  1
        1  1570  .    17     1     1     A   143   143   THR    HA      H   143      5.262      4.950      0.312  1
        1  1575  .    17     1     1     A   143   143   THR     C      C   143    173.753    173.947     -0.194  1
        1  1576  .    17     1     1     A   143   143   THR    CA      C   143     61.795     61.881     -0.086  1
        1  1577  .    17     1     1     A   143   143   THR    CB      C   143     70.660     70.776     -0.116  1
        1  1579  .    17     1     1     A   143   143   THR     N      N   143    117.222    116.093      1.129  1
        1  1580  .    17     1     1     A   144   144   ILE     H      H   144      9.353     10.069     -0.716  1
        1  1581  .    17     1     1     A   144   144   ILE    HA      H   144      5.399      5.296      0.103  1
        1  1591  .    17     1     1     A   144   144   ILE     C      C   144    173.931    174.259     -0.328  1
        1  1592  .    17     1     1     A   144   144   ILE    CA      C   144     60.774     59.849      0.925  1
        1  1593  .    17     1     1     A   144   144   ILE    CB      C   144     41.111     40.536      0.575  1
        1  1597  .    17     1     1     A   144   144   ILE     N      N   144    126.383    127.542     -1.159  1
        1  1598  .    17     1     1     A   145   145   ASP     H      H   145      9.214      9.225     -0.011  1
        1  1599  .    17     1     1     A   145   145   ASP    HA      H   145      5.978      5.452      0.526  1
        1  1601  .    17     1     1     A   145   145   ASP     C      C   145    175.441    174.481      0.960  1
        1  1602  .    17     1     1     A   145   145   ASP    CA      C   145     53.035     52.822      0.213  1
        1  1603  .    17     1     1     A   145   145   ASP    CB      C   145     44.153     44.526     -0.373  1
        1  1604  .    17     1     1     A   145   145   ASP     N      N   145    127.981    127.425      0.556  1
        1  1605  .    17     1     1     A   146   146   LEU     H      H   146      9.387      9.859     -0.472  1
        1  1606  .    17     1     1     A   146   146   LEU    HA      H   146      4.918      5.553     -0.635  1
        1  1616  .    17     1     1     A   146   146   LEU     C      C   146    175.003    174.574      0.429  1
        1  1617  .    17     1     1     A   146   146   LEU    CA      C   146     53.940     53.418      0.522  1
        1  1618  .    17     1     1     A   146   146   LEU    CB      C   146     43.902     43.805      0.097  1
        1  1622  .    17     1     1     A   146   146   LEU     N      N   146    123.532    126.830     -3.298  1
        1  1623  .    17     1     1     A   147   147   ASP     H      H   147      8.676      8.666      0.010  1
        1  1624  .    17     1     1     A   147   147   ASP    HA      H   147      5.205      5.356     -0.151  1
        1  1627  .    17     1     1     A   147   147   ASP     C      C   147    174.956    174.628      0.328  1
        1  1628  .    17     1     1     A   147   147   ASP    CA      C   147     53.441     52.395      1.046  1
        1  1629  .    17     1     1     A   147   147   ASP    CB      C   147     43.370     43.351      0.019  1
        1  1630  .    17     1     1     A   147   147   ASP     N      N   147    125.499    125.792     -0.293  1
        1  1631  .    17     1     1     A   148   148   SER     H      H   148      8.732      9.048     -0.316  1
        1  1632  .    17     1     1     A   148   148   SER    HA      H   148      5.365      4.993      0.372  1
        1  1634  .    17     1     1     A   148   148   SER     C      C   148    173.217    173.847     -0.630  1
        1  1635  .    17     1     1     A   148   148   SER    CA      C   148     56.334     55.725      0.609  1
        1  1636  .    17     1     1     A   148   148   SER    CB      C   148     65.812     65.949     -0.137  1
        1  1637  .    17     1     1     A   148   148   SER     N      N   148    118.623    118.722     -0.099  1
        1  1638  .    17     1     1     A   149   149   ALA     H      H   149      8.937      8.855      0.082  1
        1  1639  .    17     1     1     A   149   149   ALA    HA      H   149      5.681      5.426      0.255  1
        1  1643  .    17     1     1     A   149   149   ALA     C      C   149    178.894    177.477      1.417  1
        1  1644  .    17     1     1     A   149   149   ALA    CA      C   149     49.996     50.580     -0.584  1
        1  1645  .    17     1     1     A   149   149   ALA    CB      C   149     23.231     22.789      0.442  1
        1  1646  .    17     1     1     A   149   149   ALA     N      N   149    123.952    121.198      2.754  1
        1  1647  .    17     1     1     A   150   150   ASP     H      H   150      9.010      8.771      0.239  1
        1  1648  .    17     1     1     A   150   150   ASP    HA      H   150      4.336      4.209      0.127  1
        1  1651  .    17     1     1     A   150   150   ASP     C      C   150    176.697    176.660      0.037  1
        1  1652  .    17     1     1     A   150   150   ASP    CA      C   150     56.543     57.423     -0.880  1
        1  1653  .    17     1     1     A   150   150   ASP    CB      C   150     39.850     40.458     -0.608  1
        1  1654  .    17     1     1     A   150   150   ASP     N      N   150    122.687    122.256      0.431  1
        1  1655  .    17     1     1     A   151   151   PHE     H      H   151      7.295      7.887     -0.592  1
        1  1656  .    17     1     1     A   151   151   PHE    HA      H   151      5.020      4.739      0.281  1
        1  1661  .    17     1     1     A   151   151   PHE     C      C   151    174.756    175.592     -0.836  1
        1  1662  .    17     1     1     A   151   151   PHE    CA      C   151     56.594     56.534      0.060  1
        1  1663  .    17     1     1     A   151   151   PHE    CB      C   151     37.765     37.040      0.725  1
        1  1666  .    17     1     1     A   151   151   PHE     N      N   151    113.928    116.065     -2.137  1
        1  1667  .    17     1     1     A   152   152   GLY     H      H   152      7.786      8.231     -0.445  1
        1  1668  .    17     1     1     A   152   152   GLY   HA2      H   152      4.459      3.976      0.483  1
        1  1669  .    17     1     1     A   152   152   GLY   HA3      H   152      3.728      3.986     -0.258  1
        1  1670  .    17     1     1     A   152   152   GLY     C      C   152    172.709    173.543     -0.834  1
        1  1671  .    17     1     1     A   152   152   GLY    CA      C   152     46.106     47.292     -1.186  1
        1  1672  .    17     1     1     A   152   152   GLY     N      N   152    110.312    108.302      2.010  1
        1  1673  .    17     1     1     A   153   153   TYR     H      H   153      6.650      7.347     -0.697  1
        1  1674  .    17     1     1     A   153   153   TYR    HA      H   153      4.508      4.974     -0.466  1
        1  1679  .    17     1     1     A   153   153   TYR     C      C   153    173.092    173.067      0.025  1
        1  1680  .    17     1     1     A   153   153   TYR    CA      C   153     57.464     57.528     -0.064  1
        1  1681  .    17     1     1     A   153   153   TYR    CB      C   153     41.962     42.310     -0.348  1
        1  1684  .    17     1     1     A   153   153   TYR     N      N   153    121.977    119.309      2.668  1
        1  1685  .    17     1     1     A   154   154   ALA     H      H   154      7.847      8.532     -0.685  1
        1  1686  .    17     1     1     A   154   154   ALA    HA      H   154      5.144      4.634      0.510  1
        1  1690  .    17     1     1     A   154   154   ALA     C      C   154    174.468    174.899     -0.431  1
        1  1691  .    17     1     1     A   154   154   ALA    CA      C   154     51.776     51.239      0.537  1
        1  1692  .    17     1     1     A   154   154   ALA    CB      C   154     21.747     21.803     -0.056  1
        1  1693  .    17     1     1     A   154   154   ALA     N      N   154    130.258    129.924      0.334  1
        1  1694  .    17     1     1     A   155   155   VAL     H      H   155      8.733      8.663      0.070  1
        1  1695  .    17     1     1     A   155   155   VAL    HA      H   155      4.150      4.799     -0.649  1
        1  1700  .    17     1     1     A   155   155   VAL     C      C   155    172.632    173.661     -1.029  1
        1  1701  .    17     1     1     A   155   155   VAL    CA      C   155     61.451     59.190      2.261  1
        1  1702  .    17     1     1     A   155   155   VAL    CB      C   155     35.883     34.714      1.169  1
        1  1704  .    17     1     1     A   155   155   VAL     N      N   155    119.622    122.862     -3.240  1
        1  1705  .    17     1     1     A   156   156   GLY     H      H   156      8.146      8.341     -0.195  1
        1  1706  .    17     1     1     A   156   156   GLY   HA2      H   156      5.125      2.671      2.454  1
        1  1707  .    17     1     1     A   156   156   GLY   HA3      H   156      2.061      3.922     -1.861  1
        1  1708  .    17     1     1     A   156   156   GLY     C      C   156    171.746    171.381      0.365  1
        1  1709  .    17     1     1     A   156   156   GLY    CA      C   156     43.319     43.653     -0.334  1
        1  1710  .    17     1     1     A   156   156   GLY     N      N   156    113.332    113.508     -0.176  1
        1  1711  .    17     1     1     A   157   157   GLU     H      H   157      8.967      8.840      0.127  1
        1  1712  .    17     1     1     A   157   157   GLU    HA      H   157      5.217      5.083      0.134  1
        1  1716  .    17     1     1     A   157   157   GLU     C      C   157    174.476    175.526     -1.050  1
        1  1717  .    17     1     1     A   157   157   GLU    CA      C   157     55.390     55.002      0.388  1
        1  1718  .    17     1     1     A   157   157   GLU    CB      C   157     34.010     32.911      1.099  1
        1  1720  .    17     1     1     A   157   157   GLU     N      N   157    120.823    122.858     -2.035  1
        1  1721  .    17     1     1     A   158   158   VAL     H      H   158      9.076      9.367     -0.291  1
        1  1722  .    17     1     1     A   158   158   VAL    HA      H   158      5.206      4.746      0.460  1
        1  1727  .    17     1     1     A   158   158   VAL     C      C   158    173.900    174.346     -0.446  1
        1  1728  .    17     1     1     A   158   158   VAL    CA      C   158     60.813     61.846     -1.033  1
        1  1729  .    17     1     1     A   158   158   VAL    CB      C   158     33.385     33.090      0.295  1
        1  1731  .    17     1     1     A   158   158   VAL     N      N   158    124.349    125.666     -1.317  1
        1  1732  .    17     1     1     A   159   159   GLU     H      H   159      9.239      9.775     -0.536  1
        1  1733  .    17     1     1     A   159   159   GLU    HA      H   159      5.647      5.189      0.458  1
        1  1738  .    17     1     1     A   159   159   GLU     C      C   159    174.469    175.194     -0.725  1
        1  1739  .    17     1     1     A   159   159   GLU    CA      C   159     54.473     54.690     -0.217  1
        1  1740  .    17     1     1     A   159   159   GLU    CB      C   159     33.852     32.814      1.038  1
        1  1742  .    17     1     1     A   159   159   GLU     N      N   159    125.772    129.336     -3.564  1
        1  1743  .    17     1     1     A   160   160   ALA     H      H   160      9.250      9.249      0.001  1
        1  1744  .    17     1     1     A   160   160   ALA    HA      H   160      4.966      5.333     -0.367  1
        1  1748  .    17     1     1     A   160   160   ALA     C      C   160    175.114    175.558     -0.444  1
        1  1749  .    17     1     1     A   160   160   ALA    CA      C   160     50.644     50.145      0.499  1
        1  1750  .    17     1     1     A   160   160   ALA    CB      C   160     23.263     22.728      0.535  1
        1  1751  .    17     1     1     A   160   160   ALA     N      N   160    125.092    129.382     -4.290  1
        1  1752  .    17     1     1     A   161   161   MET     H      H   161      8.559      8.824     -0.265  1
        1  1753  .    17     1     1     A   161   161   MET    HA      H   161      5.468      5.893     -0.425  1
        1  1761  .    17     1     1     A   161   161   MET     C      C   161    176.265    175.078      1.187  1
        1  1762  .    17     1     1     A   161   161   MET    CA      C   161     53.818     54.086     -0.268  1
        1  1763  .    17     1     1     A   161   161   MET    CB      C   161     34.380     34.778     -0.398  1
        1  1766  .    17     1     1     A   161   161   MET     N      N   161    118.699    119.887     -1.188  1
        1  1767  .    17     1     1     A   162   162   VAL     H      H   162      9.046      9.131     -0.085  1
        1  1768  .    17     1     1     A   162   162   VAL    HA      H   162      4.841      4.823      0.018  1
        1  1776  .    17     1     1     A   162   162   VAL     C      C   162    174.794    175.854     -1.060  1
        1  1777  .    17     1     1     A   162   162   VAL    CA      C   162     59.107     60.068     -0.961  1
        1  1778  .    17     1     1     A   162   162   VAL    CB      C   162     34.018     34.281     -0.263  1
        1  1781  .    17     1     1     A   162   162   VAL     N      N   162    116.435    119.497     -3.062  1
        1  1782  .    17     1     1     A   163   163   HIS     H      H   163      8.793      8.748      0.045  1
        1  1783  .    17     1     1     A   163   163   HIS    HA      H   163      4.717      4.539      0.178  1
        1  1787  .    17     1     1     A   163   163   HIS     C      C   163    175.460    174.592      0.868  1
        1  1788  .    17     1     1     A   163   163   HIS    CA      C   163     58.488     57.454      1.034  1
        1  1789  .    17     1     1     A   163   163   HIS    CB      C   163     31.185     30.868      0.317  1
        1  1791  .    17     1     1     A   163   163   HIS     N      N   163    117.838    121.759     -3.921  1
        1  1792  .    17     1     1     A   164   164   GLU     H      H   164      8.013      7.724      0.289  1
        1  1793  .    17     1     1     A   164   164   GLU    HA      H   164      4.814      4.568      0.246  1
        1  1797  .    17     1     1     A   164   164   GLU     C      C   164    176.910    176.096      0.814  1
        1  1798  .    17     1     1     A   164   164   GLU    CA      C   164     54.355     54.985     -0.630  1
        1  1799  .    17     1     1     A   164   164   GLU    CB      C   164     32.886     31.421      1.465  1
        1  1801  .    17     1     1     A   164   164   GLU     N      N   164    115.943    114.637      1.306  1
        1  1802  .    17     1     1     A   165   165   LYS     H      H   165      9.088      8.859      0.229  1
        1  1803  .    17     1     1     A   165   165   LYS    HA      H   165      3.942      3.910      0.032  1
        1  1809  .    17     1     1     A   165   165   LYS     C      C   165    179.657    178.009      1.648  1
        1  1810  .    17     1     1     A   165   165   LYS    CA      C   165     59.888     58.415      1.473  1
        1  1811  .    17     1     1     A   165   165   LYS    CB      C   165     32.024     32.247     -0.223  1
        1  1814  .    17     1     1     A   165   165   LYS     N      N   165    124.120    123.883      0.237  1
        1  1815  .    17     1     1     A   166   166   ALA     H      H   166      8.851      7.938      0.913  1
        1  1816  .    17     1     1     A   166   166   ALA    HA      H   166      4.251      4.092      0.159  1
        1  1820  .    17     1     1     A   166   166   ALA     C      C   166    178.920    177.808      1.112  1
        1  1821  .    17     1     1     A   166   166   ALA    CA      C   166     54.318     54.519     -0.201  1
        1  1822  .    17     1     1     A   166   166   ALA    CB      C   166     18.810     18.617      0.193  1
        1  1823  .    17     1     1     A   166   166   ALA     N      N   166    120.424    121.738     -1.314  1
        1  1824  .    17     1     1     A   167   167   GLU     H      H   167      7.871      7.773      0.098  1
        1  1825  .    17     1     1     A   167   167   GLU    HA      H   167      4.404      4.498     -0.094  1
        1  1829  .    17     1     1     A   167   167   GLU     C      C   167    177.368    177.625     -0.257  1
        1  1830  .    17     1     1     A   167   167   GLU    CA      C   167     56.701     55.620      1.081  1
        1  1831  .    17     1     1     A   167   167   GLU    CB      C   167     31.208     29.468      1.740  1
        1  1833  .    17     1     1     A   167   167   GLU     N      N   167    114.926    114.441      0.485  1
        1  1834  .    17     1     1     A   168   168   VAL     H      H   168      7.812      7.607      0.205  1
        1  1835  .    17     1     1     A   168   168   VAL    HA      H   168      3.712      3.715     -0.003  1
        1  1843  .    17     1     1     A   168   168   VAL    CA      C   168     68.705     67.811      0.894  1
        1  1844  .    17     1     1     A   168   168   VAL    CB      C   168     29.597     29.796     -0.199  1
        1  1847  .    17     1     1     A   168   168   VAL     N      N   168    120.188    121.697     -1.509  1
        1  1848  .    17     1     1     A   169   169   PRO    HA      H   169      4.252      4.244      0.008  1
        1  1851  .    17     1     1     A   169   169   PRO     C      C   169    179.563    178.662      0.901  1
        1  1852  .    17     1     1     A   169   169   PRO    CA      C   169     67.077     66.534      0.543  1
        1  1853  .    17     1     1     A   170   170   ALA     H      H   170      8.149      8.113      0.036  1
        1  1854  .    17     1     1     A   170   170   ALA    HA      H   170      4.265      4.041      0.224  1
        1  1858  .    17     1     1     A   170   170   ALA     C      C   170    180.637    179.688      0.949  1
        1  1859  .    17     1     1     A   170   170   ALA    CA      C   170     54.823     55.238     -0.415  1
        1  1860  .    17     1     1     A   170   170   ALA    CB      C   170     18.518     18.156      0.362  1
        1  1861  .    17     1     1     A   170   170   ALA     N      N   170    119.210    119.423     -0.213  1
        1  1862  .    17     1     1     A   171   171   ALA     H      H   171      7.767      8.137     -0.370  1
        1  1863  .    17     1     1     A   171   171   ALA    HA      H   171      4.106      4.064      0.042  1
        1  1867  .    17     1     1     A   171   171   ALA     C      C   171    179.371    179.681     -0.310  1
        1  1868  .    17     1     1     A   171   171   ALA    CA      C   171     55.130     54.904      0.226  1
        1  1869  .    17     1     1     A   171   171   ALA    CB      C   171     18.291     17.970      0.321  1
        1  1870  .    17     1     1     A   171   171   ALA     N      N   171    122.126    120.653      1.473  1
        1  1871  .    17     1     1     A   172   172   LEU     H      H   172      8.950      8.014      0.936  1
        1  1872  .    17     1     1     A   172   172   LEU    HA      H   172      3.987      4.055     -0.068  1
        1  1878  .    17     1     1     A   172   172   LEU     C      C   172    178.355    178.434     -0.079  1
        1  1879  .    17     1     1     A   172   172   LEU    CA      C   172     57.803     57.343      0.460  1
        1  1880  .    17     1     1     A   172   172   LEU    CB      C   172     41.667     41.552      0.115  1
        1  1882  .    17     1     1     A   172   172   LEU     N      N   172    118.682    120.237     -1.555  1
        1  1883  .    17     1     1     A   173   173   GLU     H      H   173      7.886      8.142     -0.256  1
        1  1884  .    17     1     1     A   173   173   GLU    HA      H   173      4.132      3.920      0.212  1
        1  1887  .    17     1     1     A   173   173   GLU     C      C   173    179.556    179.188      0.368  1
        1  1888  .    17     1     1     A   173   173   GLU    CA      C   173     59.800     59.791      0.009  1
        1  1889  .    17     1     1     A   173   173   GLU    CB      C   173     29.580     28.954      0.626  1
        1  1891  .    17     1     1     A   173   173   GLU     N      N   173    117.561    119.060     -1.499  1
        1  1892  .    17     1     1     A   174   174   LYS     H      H   174      7.532      7.444      0.088  1
        1  1893  .    17     1     1     A   174   174   LYS    HA      H   174      4.131      3.996      0.135  1
        1  1901  .    17     1     1     A   174   174   LYS    CA      C   174     58.999     59.297     -0.298  1
        1  1902  .    17     1     1     A   174   174   LYS    CB      C   174     32.041     32.451     -0.410  1
        1  1906  .    17     1     1     A   174   174   LYS     N      N   174    119.085    119.012      0.073  1
        1  1907  .    17     1     1     A   175   175   ILE     H      H   175      8.479      7.713      0.766  1
        1  1908  .    17     1     1     A   175   175   ILE    HA      H   175      3.583      3.561      0.022  1
        1  1918  .    17     1     1     A   175   175   ILE     C      C   175    179.258    178.344      0.914  1
        1  1919  .    17     1     1     A   175   175   ILE    CA      C   175     65.769     65.743      0.026  1
        1  1920  .    17     1     1     A   175   175   ILE    CB      C   175     37.876     37.839      0.037  1
        1  1923  .    17     1     1     A   175   175   ILE     N      N   175    118.828    120.282     -1.454  1
        1  1924  .    17     1     1     A   176   176   ILE     H      H   176      8.928      8.066      0.862  1
        1  1925  .    17     1     1     A   176   176   ILE    HA      H   176      3.600      3.548      0.052  1
        1  1935  .    17     1     1     A   176   176   ILE     C      C   176    178.827    178.099      0.728  1
        1  1936  .    17     1     1     A   176   176   ILE    CA      C   176     65.640     65.144      0.496  1
        1  1937  .    17     1     1     A   176   176   ILE    CB      C   176     37.451     37.716     -0.265  1
        1  1941  .    17     1     1     A   176   176   ILE     N      N   176    124.527    120.460      4.067  1
        1  1942  .    17     1     1     A   177   177   THR     H      H   177      8.175      7.928      0.247  1
        1  1943  .    17     1     1     A   177   177   THR    HA      H   177      3.885      3.903     -0.018  1
        1  1948  .    17     1     1     A   177   177   THR     C      C   177    176.867    176.289      0.578  1
        1  1949  .    17     1     1     A   177   177   THR    CA      C   177     67.199     66.305      0.894  1
        1  1950  .    17     1     1     A   177   177   THR    CB      C   177     68.377     68.492     -0.115  1
        1  1952  .    17     1     1     A   177   177   THR     N      N   177    119.412    118.650      0.762  1
        1  1953  .    17     1     1     A   178   178   VAL     H      H   178      8.352      8.044      0.308  1
        1  1954  .    17     1     1     A   178   178   VAL    HA      H   178      3.572      3.399      0.173  1
        1  1962  .    17     1     1     A   178   178   VAL     C      C   178    177.664    177.906     -0.242  1
        1  1963  .    17     1     1     A   178   178   VAL    CA      C   178     66.909     66.564      0.345  1
        1  1964  .    17     1     1     A   178   178   VAL    CB      C   178     31.714     31.167      0.547  1
        1  1967  .    17     1     1     A   178   178   VAL     N      N   178    121.168    121.754     -0.586  1
        1  1968  .    17     1     1     A   179   179   SER     H      H   179      8.529      8.276      0.253  1
        1  1969  .    17     1     1     A   179   179   SER    HA      H   179      3.099      3.316     -0.217  1
        1  1972  .    17     1     1     A   179   179   SER     C      C   179    175.380    176.327     -0.947  1
        1  1973  .    17     1     1     A   179   179   SER    CA      C   179     62.728     61.519      1.209  1
        1  1974  .    17     1     1     A   179   179   SER    CB      C   179     62.802     62.599      0.203  1
        1  1975  .    17     1     1     A   179   179   SER     N      N   179    115.226    115.622     -0.396  1
        1  1976  .    17     1     1     A   180   180   SER     H      H   180      7.757      8.114     -0.357  1
        1  1977  .    17     1     1     A   180   180   SER    HA      H   180      4.419      4.372      0.047  1
        1  1980  .    17     1     1     A   180   180   SER     C      C   180    175.359    177.133     -1.774  1
        1  1981  .    17     1     1     A   180   180   SER    CA      C   180     61.025     61.475     -0.450  1
        1  1982  .    17     1     1     A   180   180   SER    CB      C   180     63.072     62.960      0.112  1
        1  1983  .    17     1     1     A   180   180   SER     N      N   180    114.718    115.904     -1.186  1
        1  1984  .    17     1     1     A   181   181   MET     H      H   181      7.497      7.945     -0.448  1
        1  1985  .    17     1     1     A   181   181   MET    HA      H   181      4.283      4.247      0.036  1
        1  1993  .    17     1     1     A   181   181   MET     C      C   181    177.217    177.115      0.102  1
        1  1994  .    17     1     1     A   181   181   MET    CA      C   181     57.539     57.822     -0.283  1
        1  1995  .    17     1     1     A   181   181   MET    CB      C   181     33.493     31.916      1.577  1
        1  1998  .    17     1     1     A   181   181   MET     N      N   181    119.274    119.545     -0.271  1
        1  1999  .    17     1     1     A   182   182   LEU     H      H   182      7.163      7.452     -0.289  1
        1  2000  .    17     1     1     A   182   182   LEU    HA      H   182      4.133      4.362     -0.229  1
        1  2010  .    17     1     1     A   182   182   LEU     C      C   182    176.289    176.786     -0.497  1
        1  2011  .    17     1     1     A   182   182   LEU    CA      C   182     54.750     55.093     -0.343  1
        1  2012  .    17     1     1     A   182   182   LEU    CB      C   182     43.235     42.913      0.322  1
        1  2016  .    17     1     1     A   182   182   LEU     N      N   182    115.869    116.829     -0.960  1
        1  2017  .    17     1     1     A   183   183   GLY     H      H   183      7.492      7.519     -0.027  1
        1  2018  .    17     1     1     A   183   183   GLY   HA2      H   183      4.086      4.143     -0.057  1
        1  2019  .    17     1     1     A   183   183   GLY   HA3      H   183      4.425      4.196      0.229  1
        1  2020  .    17     1     1     A   183   183   GLY     C      C   183    171.830    171.852     -0.022  1
        1  2021  .    17     1     1     A   183   183   GLY    CA      C   183     46.035     46.109     -0.074  1
        1  2022  .    17     1     1     A   183   183   GLY     N      N   183    107.761    105.422      2.339  1
        1  2023  .    17     1     1     A   184   184   VAL     H      H   184      8.099      8.517     -0.418  1
        1  2024  .    17     1     1     A   184   184   VAL    HA      H   184      4.772      4.767      0.005  1
        1  2032  .    17     1     1     A   184   184   VAL    CA      C   184     59.305     58.766      0.539  1
        1  2033  .    17     1     1     A   184   184   VAL    CB      C   184     33.648     35.196     -1.548  1
        1  2036  .    17     1     1     A   184   184   VAL     N      N   184    119.803    121.612     -1.809  1
        1  2037  .    17     1     1     A   185   185   PRO    HA      H   185      4.442      4.632     -0.190  1
        1  2042  .    17     1     1     A   185   185   PRO     C      C   185    175.871    176.331     -0.460  1
        1  2043  .    17     1     1     A   185   185   PRO    CA      C   185     63.886     62.744      1.142  1
        1  2044  .    17     1     1     A   185   185   PRO    CB      C   185     32.260     32.098      0.162  1
        1  2047  .    17     1     1     A   186   186   ALA     H      H   186      8.222      9.100     -0.878  1
        1  2048  .    17     1     1     A   186   186   ALA    HA      H   186      4.569      4.696     -0.127  1
        1  2052  .    17     1     1     A   186   186   ALA     C      C   186    177.481    176.755      0.726  1
        1  2053  .    17     1     1     A   186   186   ALA    CA      C   186     51.823     50.578      1.245  1
        1  2054  .    17     1     1     A   186   186   ALA    CB      C   186     20.233     21.217     -0.984  1
        1  2055  .    17     1     1     A   186   186   ALA     N      N   186    125.663    123.540      2.123  1
        1  2056  .    17     1     1     A   187   187   GLN     H      H   187      8.723      8.634      0.089  1
        1  2057  .    17     1     1     A   187   187   GLN    HA      H   187      4.420      4.666     -0.246  1
        1  2063  .    17     1     1     A   187   187   GLN     C      C   187    175.566    175.855     -0.289  1
        1  2064  .    17     1     1     A   187   187   GLN    CA      C   187     56.051     55.880      0.171  1
        1  2065  .    17     1     1     A   187   187   GLN    CB      C   187     29.812     30.925     -1.113  1
        1  2067  .    17     1     1     A   187   187   GLN     N      N   187    120.742    116.280      4.462  1
        1  2069  .    17     1     1     A   188   188   GLU     H      H   188      8.163      7.550      0.613  1
        1  2070  .    17     1     1     A   188   188   GLU    HA      H   188      4.405      4.386      0.019  1
        1  2074  .    17     1     1     A   188   188   GLU     C      C   188    176.058    177.568     -1.510  1
        1  2075  .    17     1     1     A   188   188   GLU    CA      C   188     56.158     55.701      0.457  1
        1  2076  .    17     1     1     A   188   188   GLU    CB      C   188     31.095     30.403      0.692  1
        1  2078  .    17     1     1     A   188   188   GLU     N      N   188    119.177    120.613     -1.436  1
        1  2079  .    17     1     1     A   189   189   GLU     H      H   189      8.567      8.514      0.053  1
        1  2080  .    17     1     1     A   189   189   GLU    HA      H   189      4.252      4.443     -0.191  1
        1  2084  .    17     1     1     A   189   189   GLU     C      C   189    175.703    175.637      0.066  1
        1  2085  .    17     1     1     A   189   189   GLU    CA      C   189     56.417     55.565      0.852  1
        1  2086  .    17     1     1     A   189   189   GLU    CB      C   189     29.968     28.785      1.183  1
        1  2088  .    17     1     1     A   189   189   GLU     N      N   189    120.920    118.510      2.410  1
        1  2089  .    17     1     1     A   190   190   ALA     H      H   190      8.271      7.970      0.301  1
        1  2090  .    17     1     1     A   190   190   ALA    HA      H   190      4.626      4.218      0.408  1
        1  2094  .    17     1     1     A   190   190   ALA    CA      C   190     50.465     52.941     -2.476  1
        1  2095  .    17     1     1     A   190   190   ALA    CB      C   190     18.451     18.088      0.363  1
        1  2096  .    17     1     1     A   190   190   ALA     N      N   190    128.323    120.448      7.875  1
        1  2097  .    17     1     1     A   191   191   PRO    HA      H   191      4.493      4.623     -0.130  1
        1  2103  .    17     1     1     A   191   191   PRO     C      C   191    175.899    176.706     -0.807  1
        1  2104  .    17     1     1     A   191   191   PRO    CA      C   191     62.044     62.362     -0.318  1
        1  2105  .    17     1     1     A   191   191   PRO    CB      C   191     32.184     31.602      0.582  1
        1  2108  .    17     1     1     A   192   192   ALA     H      H   192      8.610      8.348      0.262  1
        1  2109  .    17     1     1     A   192   192   ALA    HA      H   192      4.280      4.414     -0.134  1
        1  2113  .    17     1     1     A   192   192   ALA     C      C   192    178.282    177.911      0.371  1
        1  2114  .    17     1     1     A   192   192   ALA    CA      C   192     51.698     52.267     -0.569  1
        1  2115  .    17     1     1     A   192   192   ALA    CB      C   192     19.220     19.684     -0.464  1
        1  2116  .    17     1     1     A   192   192   ALA     N      N   192    123.420    124.181     -0.761  1
        1  2117  .    17     1     1     A   193   193   LYS     H      H   193      8.531      8.770     -0.239  1
        1  2118  .    17     1     1     A   193   193   LYS    HA      H   193      3.294      3.907     -0.613  1
        1  2126  .    17     1     1     A   193   193   LYS     C      C   193    177.640    178.418     -0.778  1
        1  2127  .    17     1     1     A   193   193   LYS    CA      C   193     60.644     60.052      0.592  1
        1  2128  .    17     1     1     A   193   193   LYS    CB      C   193     32.607     32.182      0.425  1
        1  2132  .    17     1     1     A   193   193   LYS     N      N   193    122.851    121.623      1.228  1
        1  2133  .    17     1     1     A   194   194   LEU     H      H   194      8.570      7.981      0.589  1
        1  2134  .    17     1     1     A   194   194   LEU    HA      H   194      3.845      4.126     -0.281  1
        1  2144  .    17     1     1     A   194   194   LEU     C      C   194    177.965    179.332     -1.367  1
        1  2145  .    17     1     1     A   194   194   LEU    CA      C   194     57.611     57.356      0.255  1
        1  2146  .    17     1     1     A   194   194   LEU    CB      C   194     41.776     40.556      1.220  1
        1  2150  .    17     1     1     A   194   194   LEU     N      N   194    115.801    119.390     -3.589  1
        1  2151  .    17     1     1     A   195   195   MET     H      H   195      6.782      7.995     -1.213  1
        1  2152  .    17     1     1     A   195   195   MET    HA      H   195      4.487      4.120      0.367  1
        1  2160  .    17     1     1     A   195   195   MET     C      C   195    178.280    178.082      0.198  1
        1  2161  .    17     1     1     A   195   195   MET    CA      C   195     56.858     58.314     -1.456  1
        1  2162  .    17     1     1     A   195   195   MET    CB      C   195     31.557     32.209     -0.652  1
        1  2165  .    17     1     1     A   195   195   MET     N      N   195    113.898    119.320     -5.422  1
        1  2166  .    17     1     1     A   196   196   VAL     H      H   196      7.713      7.673      0.040  1
        1  2167  .    17     1     1     A   196   196   VAL    HA      H   196      3.501      3.352      0.149  1
        1  2175  .    17     1     1     A   196   196   VAL     C      C   196    177.624    177.671     -0.047  1
        1  2176  .    17     1     1     A   196   196   VAL    CA      C   196     66.318     66.001      0.317  1
        1  2177  .    17     1     1     A   196   196   VAL    CB      C   196     31.380     31.488     -0.108  1
        1  2180  .    17     1     1     A   196   196   VAL     N      N   196    120.413    119.659      0.754  1
        1  2181  .    17     1     1     A   197   197   TYR     H      H   197      7.972      8.148     -0.176  1
        1  2182  .    17     1     1     A   197   197   TYR    HA      H   197      3.145      4.066     -0.921  1
        1  2187  .    17     1     1     A   197   197   TYR     C      C   197    177.726    176.819      0.907  1
        1  2188  .    17     1     1     A   197   197   TYR    CA      C   197     62.253     61.540      0.713  1
        1  2189  .    17     1     1     A   197   197   TYR    CB      C   197     37.314     38.480     -1.166  1
        1  2192  .    17     1     1     A   197   197   TYR     N      N   197    119.543    121.213     -1.670  1
        1  2193  .    17     1     1     A   198   198   LEU     H      H   198      8.630      8.503      0.127  1
        1  2194  .    17     1     1     A   198   198   LEU    HA      H   198      3.923      3.706      0.217  1
        1  2203  .    17     1     1     A   198   198   LEU     C      C   198    178.074    178.851     -0.777  1
        1  2204  .    17     1     1     A   198   198   LEU    CA      C   198     58.294     57.885      0.409  1
        1  2205  .    17     1     1     A   198   198   LEU    CB      C   198     42.177     41.445      0.732  1
        1  2209  .    17     1     1     A   198   198   LEU     N      N   198    118.430    119.740     -1.310  1
        1  2210  .    17     1     1     A   199   199   GLN     H      H   199      8.082      8.222     -0.140  1
        1  2211  .    17     1     1     A   199   199   GLN    HA      H   199      3.054      3.580     -0.526  1
        1  2216  .    17     1     1     A   199   199   GLN     C      C   199    176.875    178.649     -1.774  1
        1  2217  .    17     1     1     A   199   199   GLN    CA      C   199     59.739     58.964      0.775  1
        1  2218  .    17     1     1     A   199   199   GLN    CB      C   199     28.055     27.699      0.356  1
        1  2220  .    17     1     1     A   199   199   GLN     N      N   199    117.926    116.900      1.026  1
        1  2222  .    17     1     1     A   200   200   ARG     H      H   200      7.349      7.775     -0.426  1
        1  2223  .    17     1     1     A   200   200   ARG    HA      H   200      3.798      3.835     -0.037  1
        1  2231  .    17     1     1     A   200   200   ARG     C      C   200    178.037    177.710      0.327  1
        1  2232  .    17     1     1     A   200   200   ARG    CA      C   200     58.260     58.966     -0.706  1
        1  2233  .    17     1     1     A   200   200   ARG    CB      C   200     30.706     30.249      0.457  1
        1  2236  .    17     1     1     A   200   200   ARG     N      N   200    113.772    118.964     -5.192  1
        1  2238  .    17     1     1     A   201   201   PHE     H      H   201      8.329      7.636      0.693  1
        1  2239  .    17     1     1     A   201   201   PHE    HA      H   201      4.630      4.390      0.240  1
        1  2244  .    17     1     1     A   201   201   PHE     C      C   201    176.606    176.189      0.417  1
        1  2245  .    17     1     1     A   201   201   PHE    CA      C   201     59.014     58.561      0.453  1
        1  2246  .    17     1     1     A   201   201   PHE    CB      C   201     40.357     40.108      0.249  1
        1  2249  .    17     1     1     A   201   201   PHE     N      N   201    114.182    114.679     -0.497  1
        1  2250  .    17     1     1     A   202   202   ARG     H      H   202      8.719      8.197      0.522  1
        1  2251  .    17     1     1     A   202   202   ARG    HA      H   202      5.071      4.655      0.416  1
        1  2261  .    17     1     1     A   202   202   ARG    CA      C   202     53.956     53.581      0.375  1
        1  2262  .    17     1     1     A   202   202   ARG    CB      C   202     31.979     30.068      1.911  1
        1  2264  .    17     1     1     A   202   202   ARG     N      N   202    120.115    114.528      5.587  1
        1  2266  .    17     1     1     A   203   203   PRO    HA      H   203      4.348      4.507     -0.159  1
        1  2271  .    17     1     1     A   203   203   PRO     C      C   203    179.736    178.848      0.888  1
        1  2272  .    17     1     1     A   203   203   PRO    CA      C   203     65.674     65.381      0.293  1
        1  2273  .    17     1     1     A   203   203   PRO    CB      C   203     31.717     32.052     -0.335  1
        1  2275  .    17     1     1     A   204   204   LEU     H      H   204      8.875      7.540      1.335  1
        1  2276  .    17     1     1     A   204   204   LEU    HA      H   204      4.291      3.997      0.294  1
        1  2286  .    17     1     1     A   204   204   LEU     C      C   204    180.353    178.453      1.900  1
        1  2287  .    17     1     1     A   204   204   LEU    CA      C   204     58.012     57.568      0.444  1
        1  2288  .    17     1     1     A   204   204   LEU    CB      C   204     40.893     41.297     -0.404  1
        1  2292  .    17     1     1     A   204   204   LEU     N      N   204    118.940    116.637      2.303  1
        1  2293  .    17     1     1     A   205   205   ASP     H      H   205      7.541      8.320     -0.779  1
        1  2294  .    17     1     1     A   205   205   ASP    HA      H   205      4.622      4.328      0.294  1
        1  2297  .    17     1     1     A   205   205   ASP     C      C   205    177.602    177.873     -0.271  1
        1  2298  .    17     1     1     A   205   205   ASP    CA      C   205     57.437     57.344      0.093  1
        1  2299  .    17     1     1     A   205   205   ASP    CB      C   205     41.143     40.811      0.332  1
        1  2300  .    17     1     1     A   205   205   ASP     N      N   205    120.838    119.498      1.340  1
        1  2301  .    17     1     1     A   206   206   TYR     H      H   206      8.237      8.314     -0.077  1
        1  2302  .    17     1     1     A   206   206   TYR    HA      H   206      4.018      4.115     -0.097  1
        1  2307  .    17     1     1     A   206   206   TYR     C      C   206    176.433    178.003     -1.570  1
        1  2308  .    17     1     1     A   206   206   TYR    CA      C   206     62.148     61.108      1.040  1
        1  2309  .    17     1     1     A   206   206   TYR    CB      C   206     38.305     38.497     -0.192  1
        1  2312  .    17     1     1     A   206   206   TYR     N      N   206    119.475    120.084     -0.609  1
        1  2313  .    17     1     1     A   207   207   GLN     H      H   207      8.124      8.377     -0.253  1
        1  2314  .    17     1     1     A   207   207   GLN    HA      H   207      3.823      3.119      0.704  1
        1  2320  .    17     1     1     A   207   207   GLN     C      C   207    178.019    178.764     -0.745  1
        1  2321  .    17     1     1     A   207   207   GLN    CA      C   207     58.841     59.002     -0.161  1
        1  2322  .    17     1     1     A   207   207   GLN    CB      C   207     28.208     28.721     -0.513  1
        1  2324  .    17     1     1     A   207   207   GLN     N      N   207    115.863    118.223     -2.360  1
        1  2326  .    17     1     1     A   208   208   ARG     H      H   208      7.522      7.891     -0.369  1
        1  2327  .    17     1     1     A   208   208   ARG    HA      H   208      4.127      4.048      0.079  1
        1  2334  .    17     1     1     A   208   208   ARG     C      C   208    179.278    178.830      0.448  1
        1  2335  .    17     1     1     A   208   208   ARG    CA      C   208     59.419     58.999      0.420  1
        1  2336  .    17     1     1     A   208   208   ARG    CB      C   208     30.182     30.078      0.104  1
        1  2338  .    17     1     1     A   208   208   ARG     N      N   208    118.471    119.628     -1.157  1
        1  2340  .    17     1     1     A   209   209   LEU     H      H   209      7.869      7.579      0.290  1
        1  2341  .    17     1     1     A   209   209   LEU    HA      H   209      4.091      4.093     -0.002  1
        1  2351  .    17     1     1     A   209   209   LEU     C      C   209    179.715    178.150      1.565  1
        1  2352  .    17     1     1     A   209   209   LEU    CA      C   209     57.891     58.072     -0.181  1
        1  2353  .    17     1     1     A   209   209   LEU    CB      C   209     41.338     41.808     -0.470  1
        1  2356  .    17     1     1     A   209   209   LEU     N      N   209    119.659    121.735     -2.076  1
        1  2357  .    17     1     1     A   210   210   LEU     H      H   210      8.034      8.523     -0.489  1
        1  2358  .    17     1     1     A   210   210   LEU    HA      H   210      3.977      3.990     -0.013  1
        1  2367  .    17     1     1     A   210   210   LEU     C      C   210    180.363    178.425      1.938  1
        1  2368  .    17     1     1     A   210   210   LEU    CA      C   210     57.459     58.459     -1.000  1
        1  2369  .    17     1     1     A   210   210   LEU    CB      C   210     41.699     41.412      0.287  1
        1  2373  .    17     1     1     A   210   210   LEU     N      N   210    120.967    119.549      1.418  1
        1  2374  .    17     1     1     A   211   211   GLU     H      H   211      8.174      8.481     -0.307  1
        1  2375  .    17     1     1     A   211   211   GLU    HA      H   211      4.075      4.023      0.052  1
        1  2379  .    17     1     1     A   211   211   GLU     C      C   211    178.499    178.074      0.425  1
        1  2380  .    17     1     1     A   211   211   GLU    CA      C   211     58.575     59.505     -0.930  1
        1  2381  .    17     1     1     A   211   211   GLU    CB      C   211     29.583     29.061      0.522  1
        1  2383  .    17     1     1     A   211   211   GLU     N      N   211    119.217    117.638      1.579  1
        1  2384  .    17     1     1     A   212   212   ALA     H      H   212      7.723      7.934     -0.211  1
        1  2385  .    17     1     1     A   212   212   ALA    HA      H   212      4.291      4.161      0.130  1
        1  2389  .    17     1     1     A   212   212   ALA     C      C   212    178.770    178.616      0.154  1
        1  2390  .    17     1     1     A   212   212   ALA    CA      C   212     53.966     53.189      0.777  1
        1  2391  .    17     1     1     A   212   212   ALA    CB      C   212     19.117     18.898      0.219  1
        1  2392  .    17     1     1     A   212   212   ALA     N      N   212    121.798    122.418     -0.620  1
        1  2393  .    17     1     1     A   213   213   ALA     H      H   213      7.743      7.438      0.305  1
        1  2394  .    17     1     1     A   213   213   ALA    HA      H   213      4.406      4.431     -0.025  1
        1  2398  .    17     1     1     A   213   213   ALA     C      C   213    178.413    178.274      0.139  1
        1  2399  .    17     1     1     A   213   213   ALA    CA      C   213     53.129     54.562     -1.433  1
        1  2400  .    17     1     1     A   213   213   ALA    CB      C   213     18.926     20.111     -1.185  1
        1  2401  .    17     1     1     A   213   213   ALA     N      N   213    120.435    120.193      0.242  1
        1  2402  .    17     1     1     A   214   214   SER     H      H   214      7.944      8.268     -0.324  1
        1  2403  .    17     1     1     A   214   214   SER    HA      H   214      4.559      4.301      0.258  1
        1  2406  .    17     1     1     A   214   214   SER     C      C   214    174.958    174.078      0.880  1
        1  2407  .    17     1     1     A   214   214   SER    CA      C   214     58.640     60.344     -1.704  1
        1  2408  .    17     1     1     A   214   214   SER    CB      C   214     63.928     63.110      0.818  1
        1  2409  .    17     1     1     A   214   214   SER     N      N   214    113.729    114.149     -0.420  1
        1  2410  .    17     1     1     A   215   215   SER     H      H   215      8.255      8.446     -0.191  1
        1  2411  .    17     1     1     A   215   215   SER    HA      H   215      4.547      4.090      0.457  1
        1  2413  .    17     1     1     A   215   215   SER     C      C   215    175.289    173.375      1.914  1
        1  2414  .    17     1     1     A   215   215   SER    CA      C   215     58.833     59.092     -0.259  1
        1  2415  .    17     1     1     A   215   215   SER    CB      C   215     63.847     61.750      2.097  1
        1  2416  .    17     1     1     A   215   215   SER     N      N   215    117.674    116.032      1.642  1
        1  2417  .    17     1     1     A   216   216   GLY     H      H   216      8.431      8.008      0.423  1
        1  2418  .    17     1     1     A   216   216   GLY   HA2      H   216      4.054      4.202     -0.148  1
        1  2419  .    17     1     1     A   216   216   GLY     C      C   216    174.189    171.821      2.368  1
        1  2420  .    17     1     1     A   216   216   GLY    CA      C   216     45.412     45.441     -0.029  1
        1  2421  .    17     1     1     A   216   216   GLY     N      N   216    110.800    109.548      1.252  1
        1  2422  .    17     1     1     A   217   217   GLU     H      H   217      8.267      8.638     -0.371  1
        1  2423  .    17     1     1     A   217   217   GLU    HA      H   217      4.345      5.145     -0.800  1
        1  2427  .    17     1     1     A   217   217   GLU     C      C   217    176.428    174.706      1.722  1
        1  2428  .    17     1     1     A   217   217   GLU    CA      C   217     56.470     55.257      1.213  1
        1  2429  .    17     1     1     A   217   217   GLU    CB      C   217     30.526     33.720     -3.194  1
        1  2430  .    17     1     1     A   217   217   GLU     N      N   217    120.726    119.578      1.148  1
        1  2431  .    17     1     1     A   218   218   ALA     H      H   218      8.476      8.626     -0.150  1
        1  2432  .    17     1     1     A   218   218   ALA    HA      H   218      4.467      4.879     -0.412  1
        1  2436  .    17     1     1     A   218   218   ALA     C      C   218    178.015    176.329      1.686  1
        1  2437  .    17     1     1     A   218   218   ALA    CA      C   218     52.547     50.794      1.753  1
        1  2438  .    17     1     1     A   218   218   ALA    CB      C   218     19.242     22.301     -3.059  1
        1  2439  .    17     1     1     A   218   218   ALA     N      N   218    125.534    125.448      0.086  1
        1  2440  .    17     1     1     A   219   219   THR     H      H   219      8.232      8.559     -0.327  1
        1  2441  .    17     1     1     A   219   219   THR    HA      H   219      4.411      4.061      0.350  1
        1  2446  .    17     1     1     A   219   219   THR     C      C   219    175.327    174.583      0.744  1
        1  2447  .    17     1     1     A   219   219   THR    CA      C   219     61.889     62.527     -0.638  1
        1  2448  .    17     1     1     A   219   219   THR    CB      C   219     69.939     67.621      2.318  1
        1  2449  .    17     1     1     A   219   219   THR     N      N   219    113.242    108.914      4.328  1
        1  2450  .    17     1     1     A   220   220   GLY     H      H   220      8.418      8.838     -0.420  1
        1  2451  .    17     1     1     A   220   220   GLY     C      C   220    174.037    172.971      1.066  1
        1  2452  .    17     1     1     A   220   220   GLY    CA      C   220     45.408     46.569     -1.161  1
        1  2453  .    17     1     1     A   220   220   GLY     N      N   220    111.031    113.727     -2.696  1
        1  2454  .    17     1     1     A   221   221   ASP     H      H   221      8.345      7.714      0.631  1
        1  2455  .    17     1     1     A   221   221   ASP    HA      H   221      4.700      5.181     -0.481  1
        1  2458  .    17     1     1     A   221   221   ASP     C      C   221    176.535    175.339      1.196  1
        1  2459  .    17     1     1     A   221   221   ASP    CA      C   221     54.402     52.959      1.443  1
        1  2460  .    17     1     1     A   221   221   ASP    CB      C   221     41.431     44.224     -2.793  1
        1  2461  .    17     1     1     A   221   221   ASP     N      N   221    120.795    121.471     -0.676  1
        1  2462  .    17     1     1     A   222   222   SER     H      H   222      8.353      9.225     -0.872  1
        1  2463  .    17     1     1     A   222   222   SER    HA      H   222      4.493      4.603     -0.110  1
        1  2465  .    17     1     1     A   222   222   SER     C      C   222    174.224    173.271      0.953  1
        1  2466  .    17     1     1     A   222   222   SER    CA      C   222     58.427     59.871     -1.444  1
        1  2467  .    17     1     1     A   222   222   SER    CB      C   222     63.860     64.947     -1.087  1
        1  2468  .    17     1     1     A   222   222   SER     N      N   222    116.220    118.617     -2.397  1
        1  2469  .    17     1     1     A   223   223   ALA     H      H   223      8.381      7.655      0.726  1
        1  2470  .    17     1     1     A   223   223   ALA    HA      H   223      4.461      4.562     -0.101  1
        1  2474  .    17     1     1     A   223   223   ALA     C      C   223    176.926    175.578      1.348  1
        1  2475  .    17     1     1     A   223   223   ALA    CA      C   223     52.583     51.450      1.133  1
        1  2476  .    17     1     1     A   223   223   ALA    CB      C   223     19.438     22.239     -2.801  1
        1  2477  .    17     1     1     A   223   223   ALA     N      N   223    126.592    119.811      6.781  1
        1     1  .    18     1     1     A     2     2   ALA    HA      H     2      4.274      3.872      0.402  1
        1     5  .    18     1     1     A     2     2   ALA     C      C     2    177.828    176.724      1.104  1
        1     6  .    18     1     1     A     2     2   ALA    CA      C     2     52.984     54.936     -1.952  1
        1     7  .    18     1     1     A     2     2   ALA    CB      C     2     19.138     17.858      1.280  1
        1     8  .    18     1     1     A     3     3   GLN     H      H     3      8.463      8.333      0.130  1
        1     9  .    18     1     1     A     3     3   GLN    HA      H     3      4.676      4.342      0.334  1
        1    12  .    18     1     1     A     3     3   GLN     C      C     3    176.002    176.890     -0.888  1
        1    13  .    18     1     1     A     3     3   GLN    CA      C     3     56.258     57.106     -0.848  1
        1    14  .    18     1     1     A     3     3   GLN    CB      C     3     30.346     29.213      1.133  1
        1    15  .    18     1     1     A     3     3   GLN     N      N     3    117.490    117.256      0.234  1
        1    16  .    18     1     1     A     4     4   GLY     H      H     4      8.099      8.751     -0.652  1
        1    17  .    18     1     1     A     4     4   GLY   HA2      H     4      3.910      3.851      0.059  1
        1    18  .    18     1     1     A     4     4   GLY     C      C     4    173.332    173.799     -0.467  1
        1    19  .    18     1     1     A     4     4   GLY    CA      C     4     45.333     47.218     -1.885  1
        1    20  .    18     1     1     A     4     4   GLY     N      N     4    109.423    110.844     -1.421  1
        1    21  .    18     1     1     A     5     5   LEU     H      H     5      7.863      8.536     -0.673  1
        1    22  .    18     1     1     A     5     5   LEU    HA      H     5      4.561      4.480      0.081  1
        1    32  .    18     1     1     A     5     5   LEU     C      C     5    176.448    175.689      0.759  1
        1    33  .    18     1     1     A     5     5   LEU    CA      C     5     54.713     54.497      0.216  1
        1    34  .    18     1     1     A     5     5   LEU    CB      C     5     43.551     41.338      2.213  1
        1    38  .    18     1     1     A     5     5   LEU     N      N     5    120.391    125.650     -5.259  1
        1    39  .    18     1     1     A     6     6   ILE     H      H     6      8.764      9.468     -0.704  1
        1    40  .    18     1     1     A     6     6   ILE    HA      H     6      4.087      4.335     -0.248  1
        1    49  .    18     1     1     A     6     6   ILE     C      C     6    174.679    175.427     -0.748  1
        1    50  .    18     1     1     A     6     6   ILE    CA      C     6     61.279     61.176      0.103  1
        1    51  .    18     1     1     A     6     6   ILE    CB      C     6     39.651     37.706      1.945  1
        1    54  .    18     1     1     A     6     6   ILE     N      N     6    123.050    125.305     -2.255  1
        1    55  .    18     1     1     A     7     7   GLU     H      H     7      8.587      8.716     -0.129  1
        1    56  .    18     1     1     A     7     7   GLU    HA      H     7      4.917      4.883      0.034  1
        1    61  .    18     1     1     A     7     7   GLU     C      C     7    175.978    176.125     -0.147  1
        1    62  .    18     1     1     A     7     7   GLU    CA      C     7     56.127     55.899      0.228  1
        1    63  .    18     1     1     A     7     7   GLU    CB      C     7     31.115     30.162      0.953  1
        1    65  .    18     1     1     A     7     7   GLU     N      N     7    127.415    127.834     -0.419  1
        1    66  .    18     1     1     A     8     8   VAL     H      H     8      8.986      9.159     -0.173  1
        1    67  .    18     1     1     A     8     8   VAL    HA      H     8      4.375      4.921     -0.546  1
        1    72  .    18     1     1     A     8     8   VAL     C      C     8    173.704    175.346     -1.642  1
        1    73  .    18     1     1     A     8     8   VAL    CA      C     8     61.347     60.960      0.387  1
        1    74  .    18     1     1     A     8     8   VAL    CB      C     8     33.611     33.430      0.181  1
        1    76  .    18     1     1     A     8     8   VAL     N      N     8    126.071    119.941      6.130  1
        1    77  .    18     1     1     A     9     9   GLU     H      H     9      8.521      9.148     -0.627  1
        1    78  .    18     1     1     A     9     9   GLU    HA      H     9      5.837      5.458      0.379  1
        1    81  .    18     1     1     A     9     9   GLU     C      C     9    175.939    175.214      0.725  1
        1    82  .    18     1     1     A     9     9   GLU    CA      C     9     54.516     54.692     -0.176  1
        1    83  .    18     1     1     A     9     9   GLU    CB      C     9     33.009     33.112     -0.103  1
        1    84  .    18     1     1     A     9     9   GLU     N      N     9    122.857    124.245     -1.388  1
        1    85  .    18     1     1     A    10    10   ARG     H      H    10      8.690      8.722     -0.032  1
        1    86  .    18     1     1     A    10    10   ARG    HA      H    10      4.709      5.138     -0.429  1
        1    94  .    18     1     1     A    10    10   ARG     C      C    10    174.826    174.725      0.101  1
        1    95  .    18     1     1     A    10    10   ARG    CA      C    10     54.491     54.183      0.308  1
        1    96  .    18     1     1     A    10    10   ARG    CB      C    10     35.777     35.107      0.670  1
        1    98  .    18     1     1     A    10    10   ARG     N      N    10    120.430    121.846     -1.416  1
        1   100  .    18     1     1     A    11    11   LYS     H      H    11      8.874      8.771      0.103  1
        1   101  .    18     1     1     A    11    11   LYS    HA      H    11      5.530      5.285      0.245  1
        1   107  .    18     1     1     A    11    11   LYS     C      C    11    176.919    174.632      2.287  1
        1   108  .    18     1     1     A    11    11   LYS    CA      C    11     55.084     55.113     -0.029  1
        1   109  .    18     1     1     A    11    11   LYS    CB      C    11     35.435     36.936     -1.501  1
        1   113  .    18     1     1     A    11    11   LYS     N      N    11    121.087    123.302     -2.215  1
        1   114  .    18     1     1     A    12    12   PHE     H      H    12      8.877      8.881     -0.004  1
        1   115  .    18     1     1     A    12    12   PHE    HA      H    12      5.130      5.100      0.030  1
        1   120  .    18     1     1     A    12    12   PHE     C      C    12    171.676    172.097     -0.421  1
        1   121  .    18     1     1     A    12    12   PHE    CA      C    12     55.869     56.397     -0.528  1
        1   122  .    18     1     1     A    12    12   PHE    CB      C    12     42.108     41.641      0.467  1
        1   125  .    18     1     1     A    12    12   PHE     N      N    12    117.486    119.676     -2.190  1
        1   126  .    18     1     1     A    13    13   ALA     H      H    13      9.134      9.262     -0.128  1
        1   127  .    18     1     1     A    13    13   ALA    HA      H    13      5.003      4.700      0.303  1
        1   131  .    18     1     1     A    13    13   ALA    CA      C    13     48.340     48.879     -0.539  1
        1   132  .    18     1     1     A    13    13   ALA    CB      C    13     19.191     20.225     -1.034  1
        1   133  .    18     1     1     A    13    13   ALA     N      N    13    125.915    122.922      2.993  1
        1   134  .    18     1     1     A    14    14   PRO    HA      H    14      4.620      4.993     -0.373  1
        1   140  .    18     1     1     A    14    14   PRO     C      C    14    176.502    177.284     -0.782  1
        1   141  .    18     1     1     A    14    14   PRO    CA      C    14     62.672     62.347      0.325  1
        1   142  .    18     1     1     A    14    14   PRO    CB      C    14     33.119     32.521      0.598  1
        1   145  .    18     1     1     A    15    15   GLY     H      H    15      8.721      8.440      0.281  1
        1   146  .    18     1     1     A    15    15   GLY   HA2      H    15      3.999      4.103     -0.104  1
        1   147  .    18     1     1     A    15    15   GLY   HA3      H    15      4.632      4.105      0.527  1
        1   148  .    18     1     1     A    15    15   GLY    CA      C    15     44.411     44.000      0.411  1
        1   149  .    18     1     1     A    15    15   GLY     N      N    15    109.863    107.927      1.936  1
        1   150  .    18     1     1     A    16    16   PRO    HA      H    16      4.447      4.508     -0.061  1
        1   155  .    18     1     1     A    16    16   PRO     C      C    16    177.053    176.853      0.200  1
        1   156  .    18     1     1     A    16    16   PRO    CA      C    16     64.395     64.165      0.230  1
        1   157  .    18     1     1     A    16    16   PRO    CB      C    16     31.993     31.486      0.507  1
        1   159  .    18     1     1     A    17    17   ASP     H      H    17      8.550      8.512      0.038  1
        1   160  .    18     1     1     A    17    17   ASP    HA      H    17      4.950      4.902      0.048  1
        1   163  .    18     1     1     A    17    17   ASP     C      C    17    176.800    177.213     -0.413  1
        1   164  .    18     1     1     A    17    17   ASP    CA      C    17     53.271     53.215      0.056  1
        1   165  .    18     1     1     A    17    17   ASP    CB      C    17     40.392     40.961     -0.569  1
        1   166  .    18     1     1     A    17    17   ASP     N      N    17    116.060    116.186     -0.126  1
        1   167  .    18     1     1     A    18    18   THR     H      H    18      7.664      7.297      0.367  1
        1   168  .    18     1     1     A    18    18   THR    HA      H    18      4.120      3.740      0.380  1
        1   174  .    18     1     1     A    18    18   THR     C      C    18    175.407    176.476     -1.069  1
        1   175  .    18     1     1     A    18    18   THR    CA      C    18     68.718     67.222      1.496  1
        1   176  .    18     1     1     A    18    18   THR    CB      C    18     69.179     68.493      0.686  1
        1   178  .    18     1     1     A    18    18   THR     N      N    18    117.158    115.944      1.214  1
        1   179  .    18     1     1     A    19    19   GLU     H      H    19      8.817      8.541      0.276  1
        1   180  .    18     1     1     A    19    19   GLU    HA      H    19      3.510      3.383      0.127  1
        1   184  .    18     1     1     A    19    19   GLU     C      C    19    178.345    179.338     -0.993  1
        1   185  .    18     1     1     A    19    19   GLU    CA      C    19     61.237     59.867      1.370  1
        1   186  .    18     1     1     A    19    19   GLU    CB      C    19     28.746     29.381     -0.635  1
        1   188  .    18     1     1     A    19    19   GLU     N      N    19    118.802    118.724      0.078  1
        1   189  .    18     1     1     A    20    20   GLU     H      H    20      7.976      8.092     -0.116  1
        1   190  .    18     1     1     A    20    20   GLU    HA      H    20      4.036      4.127     -0.091  1
        1   194  .    18     1     1     A    20    20   GLU     C      C    20    179.451    179.016      0.435  1
        1   195  .    18     1     1     A    20    20   GLU    CA      C    20     59.909     59.060      0.849  1
        1   196  .    18     1     1     A    20    20   GLU    CB      C    20     28.992     29.404     -0.412  1
        1   198  .    18     1     1     A    20    20   GLU     N      N    20    121.130    119.908      1.222  1
        1   199  .    18     1     1     A    21    21   ARG     H      H    21      8.199      7.973      0.226  1
        1   200  .    18     1     1     A    21    21   ARG    HA      H    21      4.061      3.988      0.073  1
        1   207  .    18     1     1     A    21    21   ARG     C      C    21    179.087    178.664      0.423  1
        1   208  .    18     1     1     A    21    21   ARG    CA      C    21     58.477     58.822     -0.345  1
        1   209  .    18     1     1     A    21    21   ARG    CB      C    21     30.101     29.778      0.323  1
        1   211  .    18     1     1     A    21    21   ARG     N      N    21    119.897    120.509     -0.612  1
        1   213  .    18     1     1     A    22    22   LEU     H      H    22      8.154      8.581     -0.427  1
        1   214  .    18     1     1     A    22    22   LEU    HA      H    22      3.560      3.739     -0.179  1
        1   224  .    18     1     1     A    22    22   LEU     C      C    22    178.461    179.053     -0.592  1
        1   225  .    18     1     1     A    22    22   LEU    CA      C    22     58.432     57.552      0.880  1
        1   226  .    18     1     1     A    22    22   LEU    CB      C    22     40.229     40.826     -0.597  1
        1   230  .    18     1     1     A    22    22   LEU     N      N    22    120.012    119.731      0.281  1
        1   231  .    18     1     1     A    23    23   GLN     H      H    23      7.621      7.808     -0.187  1
        1   232  .    18     1     1     A    23    23   GLN    HA      H    23      4.232      4.022      0.210  1
        1   238  .    18     1     1     A    23    23   GLN     C      C    23    180.543    177.838      2.705  1
        1   239  .    18     1     1     A    23    23   GLN    CA      C    23     59.434     59.201      0.233  1
        1   240  .    18     1     1     A    23    23   GLN    CB      C    23     28.749     28.469      0.280  1
        1   242  .    18     1     1     A    23    23   GLN     N      N    23    117.823    117.501      0.322  1
        1   244  .    18     1     1     A    24    24   GLU     H      H    24      8.165      7.812      0.353  1
        1   245  .    18     1     1     A    24    24   GLU    HA      H    24      4.072      4.179     -0.107  1
        1   249  .    18     1     1     A    24    24   GLU     C      C    24    178.612    179.153     -0.541  1
        1   250  .    18     1     1     A    24    24   GLU    CA      C    24     59.236     58.870      0.366  1
        1   251  .    18     1     1     A    24    24   GLU    CB      C    24     29.606     29.457      0.149  1
        1   253  .    18     1     1     A    24    24   GLU     N      N    24    122.589    119.504      3.085  1
        1   254  .    18     1     1     A    25    25   LEU     H      H    25      7.911      8.060     -0.149  1
        1   255  .    18     1     1     A    25    25   LEU    HA      H    25      4.214      4.107      0.107  1
        1   265  .    18     1     1     A    25    25   LEU     C      C    25    176.745    177.358     -0.613  1
        1   266  .    18     1     1     A    25    25   LEU    CA      C    25     55.659     55.834     -0.175  1
        1   267  .    18     1     1     A    25    25   LEU    CB      C    25     43.109     42.642      0.467  1
        1   271  .    18     1     1     A    25    25   LEU     N      N    25    117.882    117.061      0.821  1
        1   272  .    18     1     1     A    26    26   GLY     H      H    26      7.776      7.908     -0.132  1
        1   273  .    18     1     1     A    26    26   GLY   HA2      H    26      4.337      4.028      0.309  1
        1   274  .    18     1     1     A    26    26   GLY   HA3      H    26      3.856      4.042     -0.186  1
        1   275  .    18     1     1     A    26    26   GLY     C      C    26    175.456    174.588      0.868  1
        1   276  .    18     1     1     A    26    26   GLY    CA      C    26     44.875     45.244     -0.369  1
        1   277  .    18     1     1     A    26    26   GLY     N      N    26    104.938    105.767     -0.829  1
        1   278  .    18     1     1     A    27    27   ALA     H      H    27      8.104      8.450     -0.346  1
        1   279  .    18     1     1     A    27    27   ALA    HA      H    27      4.949      4.534      0.415  1
        1   283  .    18     1     1     A    27    27   ALA     C      C    27    176.448    178.123     -1.675  1
        1   284  .    18     1     1     A    27    27   ALA    CA      C    27     52.183     52.396     -0.213  1
        1   285  .    18     1     1     A    27    27   ALA    CB      C    27     21.814     20.151      1.663  1
        1   286  .    18     1     1     A    27    27   ALA     N      N    27    123.263    124.453     -1.190  1
        1   287  .    18     1     1     A    28    28   THR     H      H    28      9.369      9.103      0.266  1
        1   288  .    18     1     1     A    28    28   THR    HA      H    28      4.779      5.031     -0.252  1
        1   293  .    18     1     1     A    28    28   THR     C      C    28    173.725    173.746     -0.021  1
        1   294  .    18     1     1     A    28    28   THR    CA      C    28     60.046     60.330     -0.284  1
        1   295  .    18     1     1     A    28    28   THR    CB      C    28     70.592     70.401      0.191  1
        1   297  .    18     1     1     A    28    28   THR     N      N    28    112.201    111.237      0.964  1
        1   298  .    18     1     1     A    29    29   LEU     H      H    29      8.518      8.675     -0.157  1
        1   299  .    18     1     1     A    29    29   LEU    HA      H    29      3.332      3.990     -0.658  1
        1   309  .    18     1     1     A    29    29   LEU     C      C    29    176.202    176.487     -0.285  1
        1   310  .    18     1     1     A    29    29   LEU    CA      C    29     55.031     54.168      0.863  1
        1   311  .    18     1     1     A    29    29   LEU    CB      C    29     40.624     41.501     -0.877  1
        1   315  .    18     1     1     A    29    29   LEU     N      N    29    128.151    126.117      2.034  1
        1   316  .    18     1     1     A    30    30   GLU     H      H    30      9.269      8.988      0.281  1
        1   317  .    18     1     1     A    30    30   GLU    HA      H    30      4.287      4.275      0.012  1
        1   321  .    18     1     1     A    30    30   GLU     C      C    30    176.740    175.866      0.874  1
        1   322  .    18     1     1     A    30    30   GLU    CA      C    30     57.283     57.375     -0.092  1
        1   323  .    18     1     1     A    30    30   GLU    CB      C    30     31.045     30.461      0.584  1
        1   325  .    18     1     1     A    30    30   GLU     N      N    30    130.123    122.797      7.326  1
        1   326  .    18     1     1     A    31    31   HIS     H      H    31      7.341      7.330      0.011  1
        1   327  .    18     1     1     A    31    31   HIS    HA      H    31      4.701      5.144     -0.443  1
        1   331  .    18     1     1     A    31    31   HIS     C      C    31    172.581    173.243     -0.662  1
        1   332  .    18     1     1     A    31    31   HIS    CA      C    31     55.876     54.605      1.271  1
        1   333  .    18     1     1     A    31    31   HIS    CB      C    31     33.434     34.033     -0.599  1
        1   334  .    18     1     1     A    31    31   HIS     N      N    31    113.223    116.326     -3.103  1
        1   335  .    18     1     1     A    32    32   ARG     H      H    32      8.196      8.650     -0.454  1
        1   336  .    18     1     1     A    32    32   ARG    HA      H    32      5.262      4.868      0.394  1
        1   341  .    18     1     1     A    32    32   ARG     C      C    32    174.377    174.183      0.194  1
        1   342  .    18     1     1     A    32    32   ARG    CA      C    32     55.808     55.049      0.759  1
        1   343  .    18     1     1     A    32    32   ARG    CB      C    32     33.340     33.859     -0.519  1
        1   345  .    18     1     1     A    32    32   ARG     N      N    32    123.003    122.540      0.463  1
        1   346  .    18     1     1     A    33    33   VAL     H      H    33      8.956      9.435     -0.479  1
        1   347  .    18     1     1     A    33    33   VAL    HA      H    33      4.734      4.997     -0.263  1
        1   355  .    18     1     1     A    33    33   VAL     C      C    33    172.821    175.076     -2.255  1
        1   356  .    18     1     1     A    33    33   VAL    CA      C    33     60.197     61.127     -0.930  1
        1   357  .    18     1     1     A    33    33   VAL    CB      C    33     35.860     34.630      1.230  1
        1   360  .    18     1     1     A    33    33   VAL     N      N    33    122.929    126.471     -3.542  1
        1   361  .    18     1     1     A    34    34   THR     H      H    34      8.250      8.770     -0.520  1
        1   362  .    18     1     1     A    34    34   THR    HA      H    34      5.616      5.742     -0.126  1
        1   367  .    18     1     1     A    34    34   THR     C      C    34    173.913    173.503      0.410  1
        1   368  .    18     1     1     A    34    34   THR    CA      C    34     60.245     60.454     -0.209  1
        1   369  .    18     1     1     A    34    34   THR    CB      C    34     71.706     71.138      0.568  1
        1   371  .    18     1     1     A    34    34   THR     N      N    34    119.164    119.751     -0.587  1
        1   372  .    18     1     1     A    35    35   PHE     H      H    35      8.565      8.777     -0.212  1
        1   373  .    18     1     1     A    35    35   PHE    HA      H    35      5.029      5.042     -0.013  1
        1   378  .    18     1     1     A    35    35   PHE     C      C    35    173.193    171.856      1.337  1
        1   379  .    18     1     1     A    35    35   PHE    CA      C    35     55.687     56.174     -0.487  1
        1   380  .    18     1     1     A    35    35   PHE    CB      C    35     40.853     40.682      0.171  1
        1   383  .    18     1     1     A    35    35   PHE     N      N    35    120.244    118.310      1.934  1
        1   384  .    18     1     1     A    36    36   ARG     H      H    36      8.869      8.701      0.168  1
        1   385  .    18     1     1     A    36    36   ARG    HA      H    36      4.982      4.846      0.136  1
        1   387  .    18     1     1     A    36    36   ARG     C      C    36    174.743    174.299      0.444  1
        1   388  .    18     1     1     A    36    36   ARG    CA      C    36     55.493     53.519      1.974  1
        1   389  .    18     1     1     A    36    36   ARG    CB      C    36     32.228     33.680     -1.452  1
        1   390  .    18     1     1     A    36    36   ARG     N      N    36    123.893    120.118      3.775  1
        1   391  .    18     1     1     A    37    37   ASP     H      H    37      8.402      8.721     -0.319  1
        1   392  .    18     1     1     A    37    37   ASP    HA      H    37      5.462      5.183      0.279  1
        1   395  .    18     1     1     A    37    37   ASP     C      C    37    175.177    174.730      0.447  1
        1   396  .    18     1     1     A    37    37   ASP    CA      C    37     53.942     52.979      0.963  1
        1   397  .    18     1     1     A    37    37   ASP    CB      C    37     45.486     42.434      3.052  1
        1   398  .    18     1     1     A    37    37   ASP     N      N    37    127.149    125.729      1.420  1
        1   399  .    18     1     1     A    38    38   THR     H      H    38      8.151      8.334     -0.183  1
        1   400  .    18     1     1     A    38    38   THR    HA      H    38      4.866      5.449     -0.583  1
        1   405  .    18     1     1     A    38    38   THR     C      C    38    172.792    173.289     -0.497  1
        1   406  .    18     1     1     A    38    38   THR    CA      C    38     61.416     60.776      0.640  1
        1   407  .    18     1     1     A    38    38   THR    CB      C    38     71.047     70.510      0.537  1
        1   409  .    18     1     1     A    38    38   THR     N      N    38    115.686    116.162     -0.476  1
        1   410  .    18     1     1     A    39    39   TYR     H      H    39      9.021      9.595     -0.574  1
        1   411  .    18     1     1     A    39    39   TYR    HA      H    39      5.544      5.973     -0.429  1
        1   416  .    18     1     1     A    39    39   TYR     C      C    39    176.032    174.765      1.267  1
        1   417  .    18     1     1     A    39    39   TYR    CA      C    39     57.184     56.854      0.330  1
        1   418  .    18     1     1     A    39    39   TYR    CB      C    39     41.642     41.142      0.500  1
        1   420  .    18     1     1     A    39    39   TYR     N      N    39    124.579    124.870     -0.291  1
        1   421  .    18     1     1     A    40    40   TYR     H      H    40      8.487      9.135     -0.648  1
        1   422  .    18     1     1     A    40    40   TYR    HA      H    40      5.517      5.857     -0.340  1
        1   426  .    18     1     1     A    40    40   TYR     C      C    40    174.108    174.233     -0.125  1
        1   427  .    18     1     1     A    40    40   TYR    CA      C    40     56.979     56.673      0.306  1
        1   428  .    18     1     1     A    40    40   TYR    CB      C    40     44.132     43.667      0.465  1
        1   431  .    18     1     1     A    40    40   TYR     N      N    40    119.709    120.975     -1.266  1
        1   432  .    18     1     1     A    41    41   ASP     H      H    41      9.341      8.620      0.721  1
        1   433  .    18     1     1     A    41    41   ASP    HA      H    41      4.866      5.176     -0.310  1
        1   436  .    18     1     1     A    41    41   ASP     C      C    41    177.262    175.155      2.107  1
        1   437  .    18     1     1     A    41    41   ASP    CA      C    41     53.445     53.422      0.023  1
        1   438  .    18     1     1     A    41    41   ASP    CB      C    41     45.347     44.760      0.587  1
        1   439  .    18     1     1     A    41    41   ASP     N      N    41    117.995    120.287     -2.292  1
        1   440  .    18     1     1     A    42    42   THR     H      H    42     11.574      8.690      2.884  1
        1   441  .    18     1     1     A    42    42   THR    HA      H    42      5.206      4.621      0.585  1
        1   446  .    18     1     1     A    42    42   THR     C      C    42    177.935    176.056      1.879  1
        1   447  .    18     1     1     A    42    42   THR    CA      C    42     60.400     62.067     -1.667  1
        1   448  .    18     1     1     A    42    42   THR    CB      C    42     72.114     69.708      2.406  1
        1   450  .    18     1     1     A    42    42   THR     N      N    42    114.394    117.230     -2.836  1
        1   451  .    18     1     1     A    43    43   SER     H      H    43      9.715      9.047      0.668  1
        1   452  .    18     1     1     A    43    43   SER    HA      H    43      4.252      4.149      0.103  1
        1   455  .    18     1     1     A    43    43   SER     C      C    43    175.478    174.896      0.582  1
        1   456  .    18     1     1     A    43    43   SER    CA      C    43     61.277     60.761      0.516  1
        1   457  .    18     1     1     A    43    43   SER    CB      C    43     62.821     62.639      0.182  1
        1   458  .    18     1     1     A    43    43   SER     N      N    43    116.674    119.272     -2.598  1
        1   459  .    18     1     1     A    44    44   GLU     H      H    44      7.674      7.963     -0.289  1
        1   460  .    18     1     1     A    44    44   GLU    HA      H    44      4.330      4.301      0.029  1
        1   464  .    18     1     1     A    44    44   GLU     C      C    44    175.001    175.977     -0.976  1
        1   465  .    18     1     1     A    44    44   GLU    CA      C    44     55.992     55.247      0.745  1
        1   466  .    18     1     1     A    44    44   GLU    CB      C    44     29.276     29.042      0.234  1
        1   468  .    18     1     1     A    44    44   GLU     N      N    44    117.856    116.514      1.342  1
        1   469  .    18     1     1     A    45    45   LEU     H      H    45      8.222      8.004      0.218  1
        1   470  .    18     1     1     A    45    45   LEU    HA      H    45      3.901      4.738     -0.837  1
        1   480  .    18     1     1     A    45    45   LEU     C      C    45    175.209    176.528     -1.319  1
        1   481  .    18     1     1     A    45    45   LEU    CA      C    45     55.548     56.011     -0.463  1
        1   482  .    18     1     1     A    45    45   LEU    CB      C    45     38.458     39.858     -1.400  1
        1   485  .    18     1     1     A    45    45   LEU     N      N    45    119.335    116.947      2.388  1
        1   486  .    18     1     1     A    46    46   SER     H      H    46      7.347      7.519     -0.172  1
        1   487  .    18     1     1     A    46    46   SER    HA      H    46      3.954      4.179     -0.225  1
        1   489  .    18     1     1     A    46    46   SER     C      C    46    177.497    176.523      0.974  1
        1   490  .    18     1     1     A    46    46   SER    CA      C    46     62.471     62.150      0.321  1
        1   491  .    18     1     1     A    46    46   SER    CB      C    46     63.908     63.258      0.650  1
        1   492  .    18     1     1     A    46    46   SER     N      N    46    111.433    112.584     -1.151  1
        1   493  .    18     1     1     A    47    47   LEU     H      H    47     12.003      8.488      3.515  1
        1   494  .    18     1     1     A    47    47   LEU    HA      H    47      3.959      4.147     -0.188  1
        1   504  .    18     1     1     A    47    47   LEU     C      C    47    180.340    178.305      2.035  1
        1   505  .    18     1     1     A    47    47   LEU    CA      C    47     58.879     57.927      0.952  1
        1   506  .    18     1     1     A    47    47   LEU    CB      C    47     39.572     41.864     -2.292  1
        1   510  .    18     1     1     A    47    47   LEU     N      N    47    124.605    122.932      1.673  1
        1   511  .    18     1     1     A    48    48   MET     H      H    48     10.599      8.505      2.094  1
        1   512  .    18     1     1     A    48    48   MET    HA      H    48      3.213      3.867     -0.654  1
        1   520  .    18     1     1     A    48    48   MET     C      C    48    181.177    178.295      2.882  1
        1   521  .    18     1     1     A    48    48   MET    CA      C    48     60.747     58.631      2.116  1
        1   522  .    18     1     1     A    48    48   MET    CB      C    48     32.594     32.171      0.423  1
        1   525  .    18     1     1     A    48    48   MET     N      N    48    126.254    116.706      9.548  1
        1   526  .    18     1     1     A    49    49   LEU     H      H    49      8.731      7.858      0.873  1
        1   527  .    18     1     1     A    49    49   LEU    HA      H    49      4.097      4.159     -0.062  1
        1   536  .    18     1     1     A    49    49   LEU     C      C    49    178.144    177.176      0.968  1
        1   537  .    18     1     1     A    49    49   LEU    CA      C    49     57.800     56.528      1.272  1
        1   538  .    18     1     1     A    49    49   LEU    CB      C    49     41.379     41.672     -0.293  1
        1   541  .    18     1     1     A    49    49   LEU     N      N    49    119.183    121.369     -2.186  1
        1   542  .    18     1     1     A    50    50   SER     H      H    50      7.853      7.265      0.588  1
        1   543  .    18     1     1     A    50    50   SER    HA      H    50      4.822      4.536      0.286  1
        1   546  .    18     1     1     A    50    50   SER     C      C    50    174.539    172.748      1.791  1
        1   547  .    18     1     1     A    50    50   SER    CA      C    50     57.811     58.139     -0.328  1
        1   548  .    18     1     1     A    50    50   SER    CB      C    50     64.443     63.398      1.045  1
        1   549  .    18     1     1     A    50    50   SER     N      N    50    114.594    112.497      2.097  1
        1   550  .    18     1     1     A    51    51   ASP     H      H    51      8.264      7.840      0.424  1
        1   551  .    18     1     1     A    51    51   ASP    HA      H    51      4.362      3.751      0.611  1
        1   554  .    18     1     1     A    51    51   ASP     C      C    51    172.921    174.348     -1.427  1
        1   555  .    18     1     1     A    51    51   ASP    CA      C    51     55.343     55.163      0.180  1
        1   556  .    18     1     1     A    51    51   ASP    CB      C    51     40.583     39.272      1.311  1
        1   557  .    18     1     1     A    51    51   ASP     N      N    51    123.003    117.491      5.512  1
        1   558  .    18     1     1     A    52    52   HIS     H      H    52      7.869      7.083      0.786  1
        1   559  .    18     1     1     A    52    52   HIS    HA      H    52      5.335      5.277      0.058  1
        1   564  .    18     1     1     A    52    52   HIS     C      C    52    173.991    173.762      0.229  1
        1   565  .    18     1     1     A    52    52   HIS    CA      C    52     55.889     54.384      1.505  1
        1   566  .    18     1     1     A    52    52   HIS    CB      C    52     31.789     29.868      1.921  1
        1   568  .    18     1     1     A    52    52   HIS     N      N    52    112.486    117.157     -4.671  1
        1   569  .    18     1     1     A    53    53   TRP     H      H    53      8.165      8.899     -0.734  1
        1   570  .    18     1     1     A    53    53   TRP    HA      H    53      4.926      5.294     -0.368  1
        1   578  .    18     1     1     A    53    53   TRP     C      C    53    175.354    175.520     -0.166  1
        1   579  .    18     1     1     A    53    53   TRP    CA      C    53     55.364     56.267     -0.903  1
        1   580  .    18     1     1     A    53    53   TRP    CB      C    53     30.641     30.830     -0.189  1
        1   585  .    18     1     1     A    53    53   TRP     N      N    53    117.916    125.596     -7.680  1
        1   587  .    18     1     1     A    54    54   LEU     H      H    54     10.088      9.216      0.872  1
        1   588  .    18     1     1     A    54    54   LEU    HA      H    54      5.497      5.584     -0.087  1
        1   598  .    18     1     1     A    54    54   LEU     C      C    54    173.337    175.528     -2.191  1
        1   599  .    18     1     1     A    54    54   LEU    CA      C    54     54.408     54.458     -0.050  1
        1   600  .    18     1     1     A    54    54   LEU    CB      C    54     44.156     44.323     -0.167  1
        1   604  .    18     1     1     A    54    54   LEU     N      N    54    130.826    127.214      3.612  1
        1   605  .    18     1     1     A    55    55   ARG     H      H    55      9.289      9.544     -0.255  1
        1   606  .    18     1     1     A    55    55   ARG    HA      H    55      5.482      5.393      0.089  1
        1   612  .    18     1     1     A    55    55   ARG     C      C    55    174.057    173.415      0.642  1
        1   613  .    18     1     1     A    55    55   ARG    CA      C    55     53.167     54.105     -0.938  1
        1   614  .    18     1     1     A    55    55   ARG    CB      C    55     34.270     34.231      0.039  1
        1   616  .    18     1     1     A    55    55   ARG     N      N    55    125.089    128.125     -3.036  1
        1   618  .    18     1     1     A    56    56   GLN     H      H    56      9.092      8.591      0.501  1
        1   619  .    18     1     1     A    56    56   GLN    HA      H    56      3.991      4.705     -0.714  1
        1   626  .    18     1     1     A    56    56   GLN     C      C    56    174.199    174.148      0.051  1
        1   627  .    18     1     1     A    56    56   GLN    CA      C    56     54.566     53.770      0.796  1
        1   628  .    18     1     1     A    56    56   GLN    CB      C    56     29.643     30.425     -0.782  1
        1   630  .    18     1     1     A    56    56   GLN     N      N    56    124.355    125.078     -0.723  1
        1   632  .    18     1     1     A    57    57   ARG     H      H    57      8.440      8.650     -0.210  1
        1   633  .    18     1     1     A    57    57   ARG    HA      H    57      5.316      4.451      0.865  1
        1   639  .    18     1     1     A    57    57   ARG     C      C    57    176.188    176.440     -0.252  1
        1   640  .    18     1     1     A    57    57   ARG    CA      C    57     53.940     55.775     -1.835  1
        1   641  .    18     1     1     A    57    57   ARG    CB      C    57     32.426     30.285      2.141  1
        1   643  .    18     1     1     A    57    57   ARG     N      N    57    130.222    127.333      2.889  1
        1   645  .    18     1     1     A    58    58   GLU     H      H    58      8.891      9.214     -0.323  1
        1   646  .    18     1     1     A    58    58   GLU    HA      H    58      3.996      4.192     -0.196  1
        1   649  .    18     1     1     A    58    58   GLU    CA      C    58     58.364     58.523     -0.159  1
        1   650  .    18     1     1     A    58    58   GLU    CB      C    58     30.875     29.247      1.628  1
        1   651  .    18     1     1     A    58    58   GLU     N      N    58    131.208    125.407      5.801  1
        1   652  .    18     1     1     A    59    59   GLY     H      H    59      8.367      8.270      0.097  1
        1   653  .    18     1     1     A    59    59   GLY   HA2      H    59      4.334      3.994      0.340  1
        1   654  .    18     1     1     A    59    59   GLY   HA3      H    59      3.743      4.088     -0.345  1
        1   655  .    18     1     1     A    59    59   GLY     C      C    59    174.194    175.437     -1.243  1
        1   656  .    18     1     1     A    59    59   GLY    CA      C    59     45.666     45.556      0.110  1
        1   657  .    18     1     1     A    60    60   SER     H      H    60      8.071      8.835     -0.764  1
        1   658  .    18     1     1     A    60    60   SER    HA      H    60      4.730      4.414      0.316  1
        1   661  .    18     1     1     A    60    60   SER     C      C    60    173.908    174.339     -0.431  1
        1   662  .    18     1     1     A    60    60   SER    CA      C    60     58.762     59.744     -0.982  1
        1   663  .    18     1     1     A    60    60   SER    CB      C    60     64.497     64.124      0.373  1
        1   664  .    18     1     1     A    60    60   SER     N      N    60    114.636    113.539      1.097  1
        1   665  .    18     1     1     A    61    61   GLY     H      H    61      8.401      6.717      1.684  1
        1   666  .    18     1     1     A    61    61   GLY   HA2      H    61      4.560      4.006      0.554  1
        1   667  .    18     1     1     A    61    61   GLY   HA3      H    61      3.878      4.037     -0.159  1
        1   668  .    18     1     1     A    61    61   GLY     C      C    61    173.526    171.535      1.991  1
        1   669  .    18     1     1     A    61    61   GLY    CA      C    61     44.906     45.981     -1.075  1
        1   670  .    18     1     1     A    61    61   GLY     N      N    61    109.421    104.302      5.119  1
        1   671  .    18     1     1     A    62    62   TRP     H      H    62      8.861      8.549      0.312  1
        1   672  .    18     1     1     A    62    62   TRP    HA      H    62      5.089      5.356     -0.267  1
        1   681  .    18     1     1     A    62    62   TRP     C      C    62    176.168    175.951      0.217  1
        1   682  .    18     1     1     A    62    62   TRP    CA      C    62     57.459     57.224      0.235  1
        1   683  .    18     1     1     A    62    62   TRP    CB      C    62     32.536     31.399      1.137  1
        1   689  .    18     1     1     A    62    62   TRP     N      N    62    122.939    122.548      0.391  1
        1   691  .    18     1     1     A    63    63   GLU     H      H    63      9.306      9.496     -0.190  1
        1   692  .    18     1     1     A    63    63   GLU    HA      H    63      4.919      5.567     -0.648  1
        1   697  .    18     1     1     A    63    63   GLU     C      C    63    173.770    175.215     -1.445  1
        1   698  .    18     1     1     A    63    63   GLU    CA      C    63     55.953     55.363      0.590  1
        1   699  .    18     1     1     A    63    63   GLU    CB      C    63     35.317     33.838      1.479  1
        1   701  .    18     1     1     A    63    63   GLU     N      N    63    120.136    121.741     -1.605  1
        1   702  .    18     1     1     A    64    64   LEU     H      H    64      8.998      9.032     -0.034  1
        1   703  .    18     1     1     A    64    64   LEU    HA      H    64      5.616      5.617     -0.001  1
        1   712  .    18     1     1     A    64    64   LEU     C      C    64    175.014    174.020      0.994  1
        1   713  .    18     1     1     A    64    64   LEU    CA      C    64     52.945     54.270     -1.325  1
        1   714  .    18     1     1     A    64    64   LEU    CB      C    64     46.904     45.827      1.077  1
        1   717  .    18     1     1     A    64    64   LEU     N      N    64    127.321    126.303      1.018  1
        1   718  .    18     1     1     A    65    65   LYS     H      H    65      9.322      9.832     -0.510  1
        1   719  .    18     1     1     A    65    65   LYS    HA      H    65      5.347      5.384     -0.037  1
        1   727  .    18     1     1     A    65    65   LYS     C      C    65    175.811    175.323      0.488  1
        1   728  .    18     1     1     A    65    65   LYS    CA      C    65     55.817     55.291      0.526  1
        1   729  .    18     1     1     A    65    65   LYS    CB      C    65     34.521     34.457      0.064  1
        1   733  .    18     1     1     A    65    65   LYS     N      N    65    129.874    128.674      1.200  1
        1   734  .    18     1     1     A    66    66   CYS     H      H    66      9.129      9.219     -0.090  1
        1   735  .    18     1     1     A    66    66   CYS    HA      H    66      5.319      4.964      0.355  1
        1   738  .    18     1     1     A    66    66   CYS    CA      C    66     54.532     56.866     -2.334  1
        1   739  .    18     1     1     A    66    66   CYS    CB      C    66     28.813     31.178     -2.365  1
        1   740  .    18     1     1     A    66    66   CYS     N      N    66    121.497    125.663     -4.166  1
        1   741  .    18     1     1     A    67    67   PRO    HA      H    67      4.439      4.506     -0.067  1
        1   748  .    18     1     1     A    67    67   PRO     C      C    67    177.297    177.299     -0.002  1
        1   749  .    18     1     1     A    67    67   PRO    CA      C    67     63.596     63.339      0.257  1
        1   750  .    18     1     1     A    67    67   PRO    CB      C    67     32.242     31.539      0.703  1
        1   752  .    18     1     1     A    68    68   GLY     H      H    68      8.316      8.672     -0.356  1
        1   753  .    18     1     1     A    68    68   GLY   HA2      H    68      3.726      3.911     -0.185  1
        1   754  .    18     1     1     A    68    68   GLY   HA3      H    68      4.095      3.973      0.122  1
        1   755  .    18     1     1     A    68    68   GLY     C      C    68    173.789    174.180     -0.391  1
        1   756  .    18     1     1     A    68    68   GLY    CA      C    68     45.227     45.859     -0.632  1
        1   757  .    18     1     1     A    68    68   GLY     N      N    68    109.533    109.484      0.049  1
        1   758  .    18     1     1     A    69    69   VAL     H      H    69      8.114      7.907      0.207  1
        1   759  .    18     1     1     A    69    69   VAL    HA      H    69      4.266      4.050      0.216  1
        1   764  .    18     1     1     A    69    69   VAL     C      C    69    176.299    176.654     -0.355  1
        1   765  .    18     1     1     A    69    69   VAL    CA      C    69     61.945     63.206     -1.261  1
        1   766  .    18     1     1     A    69    69   VAL    CB      C    69     33.082     31.258      1.824  1
        1   768  .    18     1     1     A    69    69   VAL     N      N    69    118.540    120.161     -1.621  1
        1   769  .    18     1     1     A    70    70   THR     H      H    70      8.324      8.991     -0.667  1
        1   770  .    18     1     1     A    70    70   THR    HA      H    70      4.373      4.411     -0.038  1
        1   775  .    18     1     1     A    70    70   THR     C      C    70    175.204    175.498     -0.294  1
        1   776  .    18     1     1     A    70    70   THR    CA      C    70     62.309     63.664     -1.355  1
        1   777  .    18     1     1     A    70    70   THR    CB      C    70     69.787     68.698      1.089  1
        1   779  .    18     1     1     A    70    70   THR     N      N    70    117.636    119.151     -1.515  1
        1   780  .    18     1     1     A    71    71   GLY     H      H    71      8.574      7.790      0.784  1
        1   781  .    18     1     1     A    71    71   GLY   HA2      H    71      4.096      4.126     -0.030  1
        1   782  .    18     1     1     A    71    71   GLY   HA3      H    71      3.975      4.131     -0.156  1
        1   783  .    18     1     1     A    71    71   GLY     C      C    71    174.313    174.848     -0.535  1
        1   784  .    18     1     1     A    71    71   GLY    CA      C    71     45.545     45.984     -0.439  1
        1   785  .    18     1     1     A    71    71   GLY     N      N    71    111.677    108.282      3.395  1
        1   786  .    18     1     1     A    72    72   VAL     H      H    72      7.945      8.364     -0.419  1
        1   787  .    18     1     1     A    72    72   VAL    HA      H    72      4.258      4.233      0.025  1
        1   795  .    18     1     1     A    72    72   VAL     C      C    72    176.162    176.761     -0.599  1
        1   796  .    18     1     1     A    72    72   VAL    CA      C    72     62.227     63.546     -1.319  1
        1   797  .    18     1     1     A    72    72   VAL    CB      C    72     32.997     32.472      0.525  1
        1   799  .    18     1     1     A    72    72   VAL     N      N    72    118.647    120.074     -1.427  1
        1   800  .    18     1     1     A    73    73   SER     H      H    73      8.498      7.807      0.691  1
        1   801  .    18     1     1     A    73    73   SER    HA      H    73      4.617      4.711     -0.094  1
        1   803  .    18     1     1     A    73    73   SER     C      C    73    174.461    173.941      0.520  1
        1   804  .    18     1     1     A    73    73   SER    CA      C    73     58.218     59.049     -0.831  1
        1   805  .    18     1     1     A    73    73   SER    CB      C    73     64.061     65.328     -1.267  1
        1   806  .    18     1     1     A    73    73   SER     N      N    73    118.828    111.948      6.880  1
        1   807  .    18     1     1     A    74    74   GLY     H      H    74      8.247      8.130      0.117  1
        1   808  .    18     1     1     A    74    74   GLY   HA2      H    74      4.101      3.999      0.102  1
        1   809  .    18     1     1     A    74    74   GLY   HA3      H    74      4.304      4.050      0.254  1
        1   810  .    18     1     1     A    74    74   GLY    CA      C    74     44.896     43.860      1.036  1
        1   811  .    18     1     1     A    74    74   GLY     N      N    74    111.138    104.897      6.241  1
        1   812  .    18     1     1     A    75    75   PRO    HA      H    75      4.461      4.654     -0.193  1
        1   819  .    18     1     1     A    75    75   PRO     C      C    75    176.798    175.819      0.979  1
        1   820  .    18     1     1     A    75    75   PRO    CA      C    75     63.466     62.653      0.813  1
        1   821  .    18     1     1     A    75    75   PRO    CB      C    75     31.980     31.966      0.014  1
        1   824  .    18     1     1     A    76    76   HIS     H      H    76      8.397      8.790     -0.393  1
        1   825  .    18     1     1     A    76    76   HIS    HA      H    76      4.742      4.743     -0.001  1
        1   829  .    18     1     1     A    76    76   HIS     C      C    76    174.282    174.743     -0.461  1
        1   830  .    18     1     1     A    76    76   HIS    CA      C    76     55.579     56.995     -1.416  1
        1   831  .    18     1     1     A    76    76   HIS    CB      C    76     30.501     31.990     -1.489  1
        1   832  .    18     1     1     A    76    76   HIS     N      N    76    118.431    118.651     -0.220  1
        1   833  .    18     1     1     A    77    77   ASN     H      H    77      8.364      7.940      0.424  1
        1   834  .    18     1     1     A    77    77   ASN    HA      H    77      4.767      4.690      0.077  1
        1   839  .    18     1     1     A    77    77   ASN     C      C    77    174.576    176.068     -1.492  1
        1   840  .    18     1     1     A    77    77   ASN    CA      C    77     53.139     53.282     -0.143  1
        1   841  .    18     1     1     A    77    77   ASN    CB      C    77     39.320     38.840      0.480  1
        1   842  .    18     1     1     A    77    77   ASN     N      N    77    119.421    116.349      3.072  1
        1   844  .    18     1     1     A    78    78   GLU     H      H    78      8.683      8.874     -0.191  1
        1   845  .    18     1     1     A    78    78   GLU    HA      H    78      4.409      3.784      0.625  1
        1   850  .    18     1     1     A    78    78   GLU     C      C    78    175.791    174.725      1.066  1
        1   851  .    18     1     1     A    78    78   GLU    CA      C    78     56.359     59.621     -3.262  1
        1   852  .    18     1     1     A    78    78   GLU    CB      C    78     30.818     30.093      0.725  1
        1   854  .    18     1     1     A    78    78   GLU     N      N    78    122.085    126.299     -4.214  1
        1   855  .    18     1     1     A    79    79   TYR     H      H    79      8.341      7.758      0.583  1
        1   856  .    18     1     1     A    79    79   TYR    HA      H    79      4.988      5.510     -0.522  1
        1   861  .    18     1     1     A    79    79   TYR     C      C    79    175.837    174.184      1.653  1
        1   862  .    18     1     1     A    79    79   TYR    CA      C    79     58.028     56.860      1.168  1
        1   863  .    18     1     1     A    79    79   TYR    CB      C    79     41.672     43.265     -1.593  1
        1   866  .    18     1     1     A    79    79   TYR     N      N    79    119.452    115.344      4.108  1
        1   867  .    18     1     1     A    80    80   VAL     H      H    80      9.366      9.391     -0.025  1
        1   868  .    18     1     1     A    80    80   VAL    HA      H    80      4.370      5.007     -0.637  1
        1   873  .    18     1     1     A    80    80   VAL     C      C    80    174.948    175.148     -0.200  1
        1   874  .    18     1     1     A    80    80   VAL    CA      C    80     61.190     60.394      0.796  1
        1   875  .    18     1     1     A    80    80   VAL    CB      C    80     34.204     34.069      0.135  1
        1   877  .    18     1     1     A    80    80   VAL     N      N    80    120.567    117.488      3.079  1
        1   878  .    18     1     1     A    81    81   GLU     H      H    81      8.570      9.105     -0.535  1
        1   879  .    18     1     1     A    81    81   GLU    HA      H    81      4.770      5.642     -0.872  1
        1   883  .    18     1     1     A    81    81   GLU     C      C    81    175.491    175.597     -0.106  1
        1   884  .    18     1     1     A    81    81   GLU    CA      C    81     55.655     55.098      0.557  1
        1   885  .    18     1     1     A    81    81   GLU    CB      C    81     30.415     31.315     -0.900  1
        1   887  .    18     1     1     A    81    81   GLU     N      N    81    124.248    125.852     -1.604  1
        1   888  .    18     1     1     A    82    82   VAL     H      H    82      9.189      8.551      0.638  1
        1   889  .    18     1     1     A    82    82   VAL    HA      H    82      4.279      4.687     -0.408  1
        1   894  .    18     1     1     A    82    82   VAL     C      C    82    176.087    175.893      0.194  1
        1   895  .    18     1     1     A    82    82   VAL    CA      C    82     62.672     61.380      1.292  1
        1   896  .    18     1     1     A    82    82   VAL    CB      C    82     33.121     33.269     -0.148  1
        1   898  .    18     1     1     A    82    82   VAL     N      N    82    127.776    121.065      6.711  1
        1   899  .    18     1     1     A    83    83   THR     H      H    83      8.590      8.698     -0.108  1
        1   900  .    18     1     1     A    83    83   THR    HA      H    83      4.955      4.956     -0.001  1
        1   905  .    18     1     1     A    83    83   THR     C      C    83    174.688    174.933     -0.245  1
        1   906  .    18     1     1     A    83    83   THR    CA      C    83     61.332     61.460     -0.128  1
        1   907  .    18     1     1     A    83    83   THR    CB      C    83     70.213     70.075      0.138  1
        1   909  .    18     1     1     A    83    83   THR     N      N    83    114.744    115.717     -0.973  1
        1   910  .    18     1     1     A    84    84   SER     H      H    84      7.650      7.411      0.239  1
        1   911  .    18     1     1     A    84    84   SER    HA      H    84      4.819      4.272      0.547  1
        1   914  .    18     1     1     A    84    84   SER    CA      C    84     56.280     60.316     -4.036  1
        1   915  .    18     1     1     A    84    84   SER    CB      C    84     63.294     63.425     -0.131  1
        1   916  .    18     1     1     A    84    84   SER     N      N    84    118.038    118.842     -0.804  1
        1   917  .    18     1     1     A    85    85   GLU     H      H    85      8.391      8.756     -0.365  1
        1   918  .    18     1     1     A    85    85   GLU    HA      H    85      3.661      3.987     -0.326  1
        1   923  .    18     1     1     A    85    85   GLU     C      C    85    177.520    178.539     -1.019  1
        1   924  .    18     1     1     A    85    85   GLU    CA      C    85     62.429     59.642      2.787  1
        1   925  .    18     1     1     A    85    85   GLU    CB      C    85     29.655     29.437      0.218  1
        1   927  .    18     1     1     A    86    86   ALA     H      H    86      8.443      8.149      0.294  1
        1   928  .    18     1     1     A    86    86   ALA    HA      H    86      4.027      4.017      0.010  1
        1   932  .    18     1     1     A    86    86   ALA     C      C    86    180.423    180.055      0.368  1
        1   933  .    18     1     1     A    86    86   ALA    CA      C    86     55.145     54.747      0.398  1
        1   934  .    18     1     1     A    86    86   ALA    CB      C    86     18.165     18.237     -0.072  1
        1   935  .    18     1     1     A    86    86   ALA     N      N    86    119.636    123.080     -3.444  1
        1   936  .    18     1     1     A    87    87   ALA     H      H    87      7.214      7.420     -0.206  1
        1   937  .    18     1     1     A    87    87   ALA    HA      H    87      4.244      4.023      0.221  1
        1   941  .    18     1     1     A    87    87   ALA     C      C    87    180.354    179.581      0.773  1
        1   942  .    18     1     1     A    87    87   ALA    CA      C    87     54.378     54.791     -0.413  1
        1   943  .    18     1     1     A    87    87   ALA    CB      C    87     18.795     18.258      0.537  1
        1   944  .    18     1     1     A    87    87   ALA     N      N    87    121.004    120.220      0.784  1
        1   945  .    18     1     1     A    88    88   ILE     H      H    88      8.471      7.806      0.665  1
        1   946  .    18     1     1     A    88    88   ILE    HA      H    88      3.360      3.608     -0.248  1
        1   954  .    18     1     1     A    88    88   ILE    CA      C    88     66.323     64.973      1.350  1
        1   955  .    18     1     1     A    88    88   ILE    CB      C    88     37.808     37.715      0.093  1
        1   958  .    18     1     1     A    88    88   ILE     N      N    88    120.743    119.918      0.825  1
        1   959  .    18     1     1     A    89    89   VAL     H      H    89      8.343      8.355     -0.012  1
        1   960  .    18     1     1     A    89    89   VAL    HA      H    89      3.061      3.499     -0.438  1
        1   968  .    18     1     1     A    89    89   VAL     C      C    89    176.708    177.852     -1.144  1
        1   969  .    18     1     1     A    89    89   VAL    CA      C    89     67.833     66.573      1.260  1
        1   970  .    18     1     1     A    89    89   VAL    CB      C    89     31.509     31.478      0.031  1
        1   973  .    18     1     1     A    89    89   VAL     N      N    89    118.049    119.709     -1.660  1
        1   974  .    18     1     1     A    90    90   ALA     H      H    90      7.516      8.033     -0.517  1
        1   975  .    18     1     1     A    90    90   ALA    HA      H    90      3.987      3.866      0.121  1
        1   979  .    18     1     1     A    90    90   ALA     C      C    90    180.744    179.646      1.098  1
        1   980  .    18     1     1     A    90    90   ALA    CA      C    90     55.481     55.728     -0.247  1
        1   981  .    18     1     1     A    90    90   ALA    CB      C    90     17.953     18.019     -0.066  1
        1   982  .    18     1     1     A    90    90   ALA     N      N    90    118.935    121.989     -3.054  1
        1   983  .    18     1     1     A    91    91   GLN     H      H    91      7.886      7.914     -0.028  1
        1   984  .    18     1     1     A    91    91   GLN    HA      H    91      4.190      3.965      0.225  1
        1   991  .    18     1     1     A    91    91   GLN     C      C    91    178.832    178.754      0.078  1
        1   992  .    18     1     1     A    91    91   GLN    CA      C    91     58.519     59.031     -0.512  1
        1   993  .    18     1     1     A    91    91   GLN    CB      C    91     28.091     28.308     -0.217  1
        1   995  .    18     1     1     A    91    91   GLN     N      N    91    117.846    118.371     -0.525  1
        1   997  .    18     1     1     A    92    92   LEU     H      H    92      8.751      8.697      0.054  1
        1   998  .    18     1     1     A    92    92   LEU    HA      H    92      3.903      3.963     -0.060  1
        1  1007  .    18     1     1     A    92    92   LEU     C      C    92    178.997    179.270     -0.273  1
        1  1008  .    18     1     1     A    92    92   LEU    CA      C    92     58.136     57.973      0.163  1
        1  1009  .    18     1     1     A    92    92   LEU    CB      C    92     41.576     41.558      0.018  1
        1  1013  .    18     1     1     A    92    92   LEU     N      N    92    119.547    119.419      0.128  1
        1  1014  .    18     1     1     A    93    93   PHE     H      H    93      8.648      7.976      0.672  1
        1  1015  .    18     1     1     A    93    93   PHE    HA      H    93      4.270      4.834     -0.564  1
        1  1020  .    18     1     1     A    93    93   PHE     C      C    93    179.283    178.836      0.447  1
        1  1021  .    18     1     1     A    93    93   PHE    CA      C    93     59.860     60.689     -0.829  1
        1  1022  .    18     1     1     A    93    93   PHE    CB      C    93     37.765     38.448     -0.683  1
        1  1025  .    18     1     1     A    93    93   PHE     N      N    93    118.041    118.719     -0.678  1
        1  1026  .    18     1     1     A    94    94   GLU     H      H    94      7.739      8.306     -0.567  1
        1  1027  .    18     1     1     A    94    94   GLU    HA      H    94      4.110      4.127     -0.017  1
        1  1031  .    18     1     1     A    94    94   GLU     C      C    94    178.629    178.787     -0.158  1
        1  1032  .    18     1     1     A    94    94   GLU    CA      C    94     59.359     59.380     -0.021  1
        1  1033  .    18     1     1     A    94    94   GLU    CB      C    94     29.589     28.808      0.781  1
        1  1035  .    18     1     1     A    94    94   GLU     N      N    94    119.980    117.168      2.812  1
        1  1036  .    18     1     1     A    95    95   LEU     H      H    95      7.999      8.395     -0.396  1
        1  1037  .    18     1     1     A    95    95   LEU    HA      H    95      4.139      3.974      0.165  1
        1  1047  .    18     1     1     A    95    95   LEU     C      C    95    178.965    179.398     -0.433  1
        1  1048  .    18     1     1     A    95    95   LEU    CA      C    95     57.557     57.742     -0.185  1
        1  1049  .    18     1     1     A    95    95   LEU    CB      C    95     43.443     41.897      1.546  1
        1  1053  .    18     1     1     A    95    95   LEU     N      N    95    118.398    121.834     -3.436  1
        1  1054  .    18     1     1     A    96    96   LEU     H      H    96      8.363      7.816      0.547  1
        1  1055  .    18     1     1     A    96    96   LEU    HA      H    96      4.503      4.331      0.172  1
        1  1061  .    18     1     1     A    96    96   LEU     C      C    96    177.932    177.003      0.929  1
        1  1062  .    18     1     1     A    96    96   LEU    CA      C    96     54.700     55.971     -1.271  1
        1  1063  .    18     1     1     A    96    96   LEU    CB      C    96     43.048     43.216     -0.168  1
        1  1065  .    18     1     1     A    96    96   LEU     N      N    96    114.720    118.010     -3.290  1
        1  1066  .    18     1     1     A    97    97   GLY     H      H    97      7.810      7.820     -0.010  1
        1  1067  .    18     1     1     A    97    97   GLY   HA2      H    97      3.963      3.914      0.049  1
        1  1068  .    18     1     1     A    97    97   GLY     C      C    97    173.535    174.963     -1.428  1
        1  1069  .    18     1     1     A    97    97   GLY    CA      C    97     45.667     46.449     -0.782  1
        1  1070  .    18     1     1     A    97    97   GLY     N      N    97    109.511    107.553      1.958  1
        1  1071  .    18     1     1     A    98    98   SER     H      H    98      8.131      7.880      0.251  1
        1  1072  .    18     1     1     A    98    98   SER    HA      H    98      4.225      3.926      0.299  1
        1  1075  .    18     1     1     A    98    98   SER     C      C    98    174.974    174.987     -0.013  1
        1  1076  .    18     1     1     A    98    98   SER    CA      C    98     57.960     61.825     -3.865  1
        1  1077  .    18     1     1     A    98    98   SER    CB      C    98     63.997     62.398      1.599  1
        1  1078  .    18     1     1     A    98    98   SER     N      N    98    113.405    113.270      0.135  1
        1  1079  .    18     1     1     A    99    99   GLY     H      H    99      8.052      8.517     -0.465  1
        1  1080  .    18     1     1     A    99    99   GLY   HA2      H    99      3.998      3.874      0.124  1
        1  1081  .    18     1     1     A    99    99   GLY   HA3      H    99      3.778      3.899     -0.121  1
        1  1082  .    18     1     1     A    99    99   GLY     C      C    99    174.033    173.763      0.270  1
        1  1083  .    18     1     1     A    99    99   GLY    CA      C    99     45.123     46.230     -1.107  1
        1  1084  .    18     1     1     A    99    99   GLY     N      N    99    111.534    109.069      2.465  1
        1  1085  .    18     1     1     A   100   100   GLU     H      H   100      8.177      7.816      0.361  1
        1  1086  .    18     1     1     A   100   100   GLU    HA      H   100      4.201      4.885     -0.684  1
        1  1091  .    18     1     1     A   100   100   GLU     C      C   100    175.830    175.476      0.354  1
        1  1092  .    18     1     1     A   100   100   GLU    CA      C   100     56.442     54.341      2.101  1
        1  1093  .    18     1     1     A   100   100   GLU    CB      C   100     30.428     33.614     -3.186  1
        1  1095  .    18     1     1     A   100   100   GLU     N      N   100    120.463    118.865      1.598  1
        1  1096  .    18     1     1     A   101   101   GLN     H      H   101      8.161      8.206     -0.045  1
        1  1097  .    18     1     1     A   101   101   GLN    HA      H   101      4.098      4.474     -0.376  1
        1  1103  .    18     1     1     A   101   101   GLN     C      C   101    175.412    175.875     -0.463  1
        1  1104  .    18     1     1     A   101   101   GLN    CA      C   101     55.632     55.907     -0.275  1
        1  1105  .    18     1     1     A   101   101   GLN    CB      C   101     29.569     29.406      0.163  1
        1  1107  .    18     1     1     A   101   101   GLN     N      N   101    120.014    121.155     -1.141  1
        1  1109  .    18     1     1     A   102   102   LYS     H      H   102      8.235      8.543     -0.308  1
        1  1110  .    18     1     1     A   102   102   LYS    HA      H   102      4.387      4.018      0.369  1
        1  1117  .    18     1     1     A   102   102   LYS    CA      C   102     54.116     54.770     -0.654  1
        1  1118  .    18     1     1     A   102   102   LYS    CB      C   102     32.478     32.251      0.227  1
        1  1122  .    18     1     1     A   102   102   LYS     N      N   102    123.399    122.942      0.457  1
        1  1123  .    18     1     1     A   103   103   PRO    HA      H   103      4.498      4.351      0.147  1
        1  1129  .    18     1     1     A   103   103   PRO     C      C   103    175.473    176.976     -1.503  1
        1  1130  .    18     1     1     A   103   103   PRO    CA      C   103     62.802     65.654     -2.852  1
        1  1131  .    18     1     1     A   103   103   PRO    CB      C   103     32.124     31.581      0.543  1
        1  1134  .    18     1     1     A   104   104   ALA     H      H   104      8.017      7.270      0.747  1
        1  1135  .    18     1     1     A   104   104   ALA    HA      H   104      4.318      4.318      0.000  1
        1  1139  .    18     1     1     A   104   104   ALA     C      C   104    176.717    176.927     -0.210  1
        1  1140  .    18     1     1     A   104   104   ALA    CA      C   104     52.194     53.239     -1.045  1
        1  1141  .    18     1     1     A   104   104   ALA    CB      C   104     20.113     20.323     -0.210  1
        1  1142  .    18     1     1     A   104   104   ALA     N      N   104    122.093    116.620      5.473  1
        1  1143  .    18     1     1     A   105   105   GLY     H      H   105      7.678      8.267     -0.589  1
        1  1144  .    18     1     1     A   105   105   GLY   HA2      H   105      3.851      4.069     -0.218  1
        1  1145  .    18     1     1     A   105   105   GLY   HA3      H   105      4.053      4.087     -0.034  1
        1  1146  .    18     1     1     A   105   105   GLY     C      C   105    172.990    174.872     -1.882  1
        1  1147  .    18     1     1     A   105   105   GLY    CA      C   105     44.241     43.813      0.428  1
        1  1148  .    18     1     1     A   105   105   GLY     N      N   105    105.234    104.568      0.666  1
        1  1149  .    18     1     1     A   106   106   VAL     H      H   106      8.409      8.738     -0.329  1
        1  1150  .    18     1     1     A   106   106   VAL    HA      H   106      2.829      3.365     -0.536  1
        1  1158  .    18     1     1     A   106   106   VAL     C      C   106    177.822    177.308      0.514  1
        1  1159  .    18     1     1     A   106   106   VAL    CA      C   106     65.522     65.682     -0.160  1
        1  1160  .    18     1     1     A   106   106   VAL    CB      C   106     30.701     30.902     -0.201  1
        1  1163  .    18     1     1     A   106   106   VAL     N      N   106    119.215    118.772      0.443  1
        1  1164  .    18     1     1     A   107   107   ALA     H      H   107      8.707      8.307      0.400  1
        1  1165  .    18     1     1     A   107   107   ALA    HA      H   107      3.730      3.775     -0.045  1
        1  1169  .    18     1     1     A   107   107   ALA     C      C   107    179.661    179.707     -0.046  1
        1  1170  .    18     1     1     A   107   107   ALA    CA      C   107     54.995     55.381     -0.386  1
        1  1171  .    18     1     1     A   107   107   ALA    CB      C   107     17.705     17.947     -0.242  1
        1  1172  .    18     1     1     A   107   107   ALA     N      N   107    118.672    122.196     -3.524  1
        1  1173  .    18     1     1     A   108   108   ALA     H      H   108      7.388      7.739     -0.351  1
        1  1174  .    18     1     1     A   108   108   ALA    HA      H   108      4.259      4.040      0.219  1
        1  1178  .    18     1     1     A   108   108   ALA     C      C   108    179.318    179.507     -0.189  1
        1  1179  .    18     1     1     A   108   108   ALA    CA      C   108     53.481     54.990     -1.509  1
        1  1180  .    18     1     1     A   108   108   ALA    CB      C   108     19.367     18.264      1.103  1
        1  1181  .    18     1     1     A   108   108   ALA     N      N   108    116.635    120.782     -4.147  1
        1  1182  .    18     1     1     A   109   109   VAL     H      H   109      7.689      7.677      0.012  1
        1  1183  .    18     1     1     A   109   109   VAL    HA      H   109      4.532      3.822      0.710  1
        1  1191  .    18     1     1     A   109   109   VAL     C      C   109    176.055    177.990     -1.935  1
        1  1192  .    18     1     1     A   109   109   VAL    CA      C   109     61.452     65.731     -4.279  1
        1  1193  .    18     1     1     A   109   109   VAL    CB      C   109     32.728     31.315      1.413  1
        1  1196  .    18     1     1     A   109   109   VAL     N      N   109    112.851    116.512     -3.661  1
        1  1197  .    18     1     1     A   110   110   LEU     H      H   110      7.099      8.471     -1.372  1
        1  1198  .    18     1     1     A   110   110   LEU    HA      H   110      3.723      3.785     -0.062  1
        1  1208  .    18     1     1     A   110   110   LEU     C      C   110    179.040    178.816      0.224  1
        1  1209  .    18     1     1     A   110   110   LEU    CA      C   110     58.825     57.822      1.003  1
        1  1210  .    18     1     1     A   110   110   LEU    CB      C   110     41.242     41.746     -0.504  1
        1  1214  .    18     1     1     A   110   110   LEU     N      N   110    119.829    124.990     -5.161  1
        1  1215  .    18     1     1     A   111   111   GLY     H      H   111      8.435      7.868      0.567  1
        1  1216  .    18     1     1     A   111   111   GLY   HA2      H   111      3.970      3.801      0.169  1
        1  1217  .    18     1     1     A   111   111   GLY   HA3      H   111      3.885      3.810      0.075  1
        1  1218  .    18     1     1     A   111   111   GLY     C      C   111    178.031    176.303      1.728  1
        1  1219  .    18     1     1     A   111   111   GLY    CA      C   111     46.961     47.609     -0.648  1
        1  1220  .    18     1     1     A   111   111   GLY     N      N   111    104.089    106.512     -2.423  1
        1  1221  .    18     1     1     A   112   112   SER     H      H   112      8.343      8.289      0.054  1
        1  1222  .    18     1     1     A   112   112   SER    HA      H   112      4.266      4.203      0.063  1
        1  1224  .    18     1     1     A   112   112   SER     C      C   112    175.885    175.952     -0.067  1
        1  1225  .    18     1     1     A   112   112   SER    CA      C   112     61.304     62.557     -1.253  1
        1  1226  .    18     1     1     A   112   112   SER    CB      C   112     62.901     63.025     -0.124  1
        1  1227  .    18     1     1     A   112   112   SER     N      N   112    119.497    119.409      0.088  1
        1  1228  .    18     1     1     A   113   113   LEU     H      H   113      7.667      8.133     -0.466  1
        1  1229  .    18     1     1     A   113   113   LEU    HA      H   113      4.343      4.174      0.169  1
        1  1238  .    18     1     1     A   113   113   LEU     C      C   113    174.760    175.809     -1.049  1
        1  1239  .    18     1     1     A   113   113   LEU    CA      C   113     54.228     54.853     -0.625  1
        1  1240  .    18     1     1     A   113   113   LEU    CB      C   113     41.467     42.165     -0.698  1
        1  1244  .    18     1     1     A   113   113   LEU     N      N   113    118.843    118.295      0.548  1
        1  1245  .    18     1     1     A   114   114   LYS     H      H   114      7.685      7.872     -0.187  1
        1  1246  .    18     1     1     A   114   114   LYS    HA      H   114      3.958      3.864      0.094  1
        1  1250  .    18     1     1     A   114   114   LYS     C      C   114    177.557    175.660      1.897  1
        1  1251  .    18     1     1     A   114   114   LYS    CA      C   114     56.935     57.421     -0.486  1
        1  1252  .    18     1     1     A   114   114   LYS    CB      C   114     28.898     29.496     -0.598  1
        1  1254  .    18     1     1     A   114   114   LYS     N      N   114    114.072    116.264     -2.192  1
        1  1255  .    18     1     1     A   115   115   LEU     H      H   115      8.329      7.880      0.449  1
        1  1256  .    18     1     1     A   115   115   LEU    HA      H   115      4.315      4.365     -0.050  1
        1  1265  .    18     1     1     A   115   115   LEU     C      C   115    175.988    177.046     -1.058  1
        1  1266  .    18     1     1     A   115   115   LEU    CA      C   115     54.310     54.936     -0.626  1
        1  1267  .    18     1     1     A   115   115   LEU    CB      C   115     44.163     42.271      1.892  1
        1  1270  .    18     1     1     A   115   115   LEU     N      N   115    117.951    120.063     -2.112  1
        1  1271  .    18     1     1     A   116   116   GLN     H      H   116      9.100      8.454      0.646  1
        1  1272  .    18     1     1     A   116   116   GLN    HA      H   116      4.898      4.656      0.242  1
        1  1279  .    18     1     1     A   116   116   GLN    CA      C   116     53.467     55.480     -2.013  1
        1  1280  .    18     1     1     A   116   116   GLN    CB      C   116     32.730     29.751      2.979  1
        1  1282  .    18     1     1     A   116   116   GLN     N      N   116    119.994    121.787     -1.793  1
        1  1284  .    18     1     1     A   117   117   GLU     H      H   117      8.849      8.548      0.301  1
        1  1285  .    18     1     1     A   117   117   GLU    HA      H   117      3.707      3.660      0.047  1
        1  1290  .    18     1     1     A   117   117   GLU     C      C   117    177.303    176.835      0.468  1
        1  1291  .    18     1     1     A   117   117   GLU    CA      C   117     57.233     55.480      1.753  1
        1  1292  .    18     1     1     A   117   117   GLU    CB      C   117     29.634     28.822      0.812  1
        1  1294  .    18     1     1     A   117   117   GLU     N      N   117    121.487    123.316     -1.829  1
        1  1295  .    18     1     1     A   118   118   VAL     H      H   118      8.983      8.601      0.382  1
        1  1296  .    18     1     1     A   118   118   VAL    HA      H   118      4.360      4.070      0.290  1
        1  1304  .    18     1     1     A   118   118   VAL     C      C   118    174.171    175.232     -1.061  1
        1  1305  .    18     1     1     A   118   118   VAL    CA      C   118     61.772     63.731     -1.959  1
        1  1306  .    18     1     1     A   118   118   VAL    CB      C   118     34.095     32.728      1.367  1
        1  1309  .    18     1     1     A   118   118   VAL     N      N   118    122.933    128.063     -5.130  1
        1  1310  .    18     1     1     A   119   119   ALA     H      H   119      7.023      7.132     -0.109  1
        1  1311  .    18     1     1     A   119   119   ALA    HA      H   119      4.378      4.365      0.013  1
        1  1315  .    18     1     1     A   119   119   ALA     C      C   119    175.493    174.869      0.624  1
        1  1316  .    18     1     1     A   119   119   ALA    CA      C   119     51.956     51.263      0.693  1
        1  1317  .    18     1     1     A   119   119   ALA    CB      C   119     23.957     21.430      2.527  1
        1  1318  .    18     1     1     A   119   119   ALA     N      N   119    117.379    121.929     -4.550  1
        1  1319  .    18     1     1     A   120   120   SER     H      H   120      6.999      8.306     -1.307  1
        1  1320  .    18     1     1     A   120   120   SER    HA      H   120      5.208      5.377     -0.169  1
        1  1323  .    18     1     1     A   120   120   SER     C      C   120    173.082    172.680      0.402  1
        1  1324  .    18     1     1     A   120   120   SER    CA      C   120     56.754     56.983     -0.229  1
        1  1325  .    18     1     1     A   120   120   SER    CB      C   120     64.605     65.514     -0.909  1
        1  1326  .    18     1     1     A   120   120   SER     N      N   120    113.743    116.062     -2.319  1
        1  1327  .    18     1     1     A   121   121   PHE     H      H   121      8.244      8.931     -0.687  1
        1  1328  .    18     1     1     A   121   121   PHE    HA      H   121      5.177      5.131      0.046  1
        1  1333  .    18     1     1     A   121   121   PHE     C      C   121    173.569    172.189      1.380  1
        1  1334  .    18     1     1     A   121   121   PHE    CA      C   121     55.555     55.891     -0.336  1
        1  1335  .    18     1     1     A   121   121   PHE    CB      C   121     40.959     41.817     -0.858  1
        1  1338  .    18     1     1     A   121   121   PHE     N      N   121    120.358    121.849     -1.491  1
        1  1339  .    18     1     1     A   122   122   ILE     H      H   122      8.907      8.711      0.196  1
        1  1340  .    18     1     1     A   122   122   ILE    HA      H   122      4.682      4.392      0.290  1
        1  1348  .    18     1     1     A   122   122   ILE     C      C   122    176.925    175.282      1.643  1
        1  1349  .    18     1     1     A   122   122   ILE    CA      C   122     60.740     61.220     -0.480  1
        1  1350  .    18     1     1     A   122   122   ILE    CB      C   122     39.497     37.814      1.683  1
        1  1353  .    18     1     1     A   122   122   ILE     N      N   122    121.282    122.227     -0.945  1
        1  1354  .    18     1     1     A   123   123   THR     H      H   123      9.022      9.167     -0.145  1
        1  1355  .    18     1     1     A   123   123   THR    HA      H   123      5.039      5.101     -0.062  1
        1  1360  .    18     1     1     A   123   123   THR     C      C   123    173.531    173.191      0.340  1
        1  1361  .    18     1     1     A   123   123   THR    CA      C   123     62.266     61.444      0.822  1
        1  1362  .    18     1     1     A   123   123   THR    CB      C   123     70.677     69.544      1.133  1
        1  1364  .    18     1     1     A   123   123   THR     N      N   123    128.965    123.866      5.099  1
        1  1365  .    18     1     1     A   124   124   THR     H      H   124      8.961      9.432     -0.471  1
        1  1366  .    18     1     1     A   124   124   THR    HA      H   124      5.001      4.845      0.156  1
        1  1371  .    18     1     1     A   124   124   THR     C      C   124    173.468    172.538      0.930  1
        1  1372  .    18     1     1     A   124   124   THR    CA      C   124     62.109     61.870      0.239  1
        1  1373  .    18     1     1     A   124   124   THR    CB      C   124     70.450     69.805      0.645  1
        1  1375  .    18     1     1     A   124   124   THR     N      N   124    122.176    123.418     -1.242  1
        1  1376  .    18     1     1     A   125   125   ARG     H      H   125      9.386      9.868     -0.482  1
        1  1377  .    18     1     1     A   125   125   ARG    HA      H   125      5.764      5.370      0.394  1
        1  1384  .    18     1     1     A   125   125   ARG     C      C   125    175.713    174.525      1.188  1
        1  1385  .    18     1     1     A   125   125   ARG    CA      C   125     53.991     54.220     -0.229  1
        1  1386  .    18     1     1     A   125   125   ARG    CB      C   125     33.557     33.490      0.067  1
        1  1389  .    18     1     1     A   125   125   ARG     N      N   125    130.004    129.038      0.966  1
        1  1390  .    18     1     1     A   126   126   SER     H      H   126      9.172      9.610     -0.438  1
        1  1391  .    18     1     1     A   126   126   SER    HA      H   126      5.390      5.122      0.268  1
        1  1394  .    18     1     1     A   126   126   SER     C      C   126    172.359    172.760     -0.401  1
        1  1395  .    18     1     1     A   126   126   SER    CA      C   126     56.934     56.806      0.128  1
        1  1396  .    18     1     1     A   126   126   SER    CB      C   126     65.827     65.203      0.624  1
        1  1397  .    18     1     1     A   126   126   SER     N      N   126    119.906    121.462     -1.556  1
        1  1398  .    18     1     1     A   127   127   SER     H      H   127      8.591      9.457     -0.866  1
        1  1399  .    18     1     1     A   127   127   SER    HA      H   127      5.739      5.388      0.351  1
        1  1401  .    18     1     1     A   127   127   SER     C      C   127    173.283    173.011      0.272  1
        1  1402  .    18     1     1     A   127   127   SER    CA      C   127     57.354     57.745     -0.391  1
        1  1403  .    18     1     1     A   127   127   SER    CB      C   127     65.412     64.713      0.699  1
        1  1404  .    18     1     1     A   127   127   SER     N      N   127    117.914    123.267     -5.353  1
        1  1405  .    18     1     1     A   128   128   TRP     H      H   128      9.866      9.822      0.044  1
        1  1406  .    18     1     1     A   128   128   TRP    HA      H   128      5.560      5.592     -0.032  1
        1  1415  .    18     1     1     A   128   128   TRP     C      C   128    175.828    174.892      0.936  1
        1  1416  .    18     1     1     A   128   128   TRP    CA      C   128     55.852     55.703      0.149  1
        1  1417  .    18     1     1     A   128   128   TRP    CB      C   128     32.524     33.838     -1.314  1
        1  1423  .    18     1     1     A   128   128   TRP     N      N   128    127.978    125.772      2.206  1
        1  1425  .    18     1     1     A   129   129   LYS     H      H   129      9.424      9.691     -0.267  1
        1  1426  .    18     1     1     A   129   129   LYS    HA      H   129      5.388      5.508     -0.120  1
        1  1433  .    18     1     1     A   129   129   LYS     C      C   129    175.254    174.354      0.900  1
        1  1434  .    18     1     1     A   129   129   LYS    CA      C   129     54.410     54.652     -0.242  1
        1  1435  .    18     1     1     A   129   129   LYS    CB      C   129     35.734     36.222     -0.488  1
        1  1439  .    18     1     1     A   129   129   LYS     N      N   129    121.784    119.040      2.744  1
        1  1440  .    18     1     1     A   130   130   LEU     H      H   130      8.933      9.721     -0.788  1
        1  1441  .    18     1     1     A   130   130   LEU    HA      H   130      4.859      5.139     -0.280  1
        1  1447  .    18     1     1     A   130   130   LEU     C      C   130    173.893    174.863     -0.970  1
        1  1448  .    18     1     1     A   130   130   LEU    CA      C   130     53.848     53.836      0.012  1
        1  1449  .    18     1     1     A   130   130   LEU    CB      C   130     46.125     45.655      0.470  1
        1  1451  .    18     1     1     A   130   130   LEU     N      N   130    124.543    123.793      0.750  1
        1  1452  .    18     1     1     A   131   131   ALA     H      H   131      8.816      9.127     -0.311  1
        1  1453  .    18     1     1     A   131   131   ALA    HA      H   131      4.776      5.437     -0.661  1
        1  1457  .    18     1     1     A   131   131   ALA     C      C   131    176.662    175.696      0.966  1
        1  1458  .    18     1     1     A   131   131   ALA    CA      C   131     51.407     49.940      1.467  1
        1  1459  .    18     1     1     A   131   131   ALA    CB      C   131     19.354     22.391     -3.037  1
        1  1460  .    18     1     1     A   131   131   ALA     N      N   131    131.102    128.993      2.109  1
        1  1461  .    18     1     1     A   132   132   LEU     H      H   132      8.487      8.906     -0.419  1
        1  1462  .    18     1     1     A   132   132   LEU    HA      H   132      4.470      4.969     -0.499  1
        1  1470  .    18     1     1     A   132   132   LEU     C      C   132    176.873    175.360      1.513  1
        1  1471  .    18     1     1     A   132   132   LEU    CA      C   132     54.590     53.465      1.125  1
        1  1472  .    18     1     1     A   132   132   LEU    CB      C   132     42.974     42.536      0.438  1
        1  1475  .    18     1     1     A   132   132   LEU     N      N   132    123.724    122.248      1.476  1
        1  1476  .    18     1     1     A   133   133   SER     H      H   133      8.448      8.867     -0.419  1
        1  1477  .    18     1     1     A   133   133   SER    HA      H   133      4.560      4.784     -0.224  1
        1  1479  .    18     1     1     A   133   133   SER     C      C   133    176.043    175.171      0.872  1
        1  1480  .    18     1     1     A   133   133   SER    CA      C   133     58.460     57.161      1.299  1
        1  1481  .    18     1     1     A   133   133   SER    CB      C   133     63.985     62.555      1.430  1
        1  1482  .    18     1     1     A   133   133   SER     N      N   133    115.880    119.487     -3.607  1
        1  1483  .    18     1     1     A   134   134   GLY     H      H   134      8.232      8.607     -0.375  1
        1  1484  .    18     1     1     A   134   134   GLY   HA2      H   134      4.147      3.900      0.247  1
        1  1485  .    18     1     1     A   134   134   GLY   HA3      H   134      4.045      3.920      0.125  1
        1  1486  .    18     1     1     A   134   134   GLY     C      C   134    174.013    173.366      0.647  1
        1  1487  .    18     1     1     A   134   134   GLY    CA      C   134     45.337     45.157      0.180  1
        1  1488  .    18     1     1     A   134   134   GLY     N      N   134    109.970    111.905     -1.935  1
        1  1489  .    18     1     1     A   135   135   ALA     H      H   135      8.424      7.477      0.947  1
        1  1490  .    18     1     1     A   135   135   ALA    HA      H   135      4.436      4.508     -0.072  1
        1  1494  .    18     1     1     A   135   135   ALA     C      C   135    177.537    174.866      2.671  1
        1  1495  .    18     1     1     A   135   135   ALA    CA      C   135     52.721     51.422      1.299  1
        1  1496  .    18     1     1     A   135   135   ALA    CB      C   135     19.265     22.221     -2.956  1
        1  1497  .    18     1     1     A   135   135   ALA     N      N   135    124.118    119.995      4.123  1
        1  1498  .    18     1     1     A   136   136   HIS     H      H   136      8.466      8.404      0.062  1
        1  1499  .    18     1     1     A   136   136   HIS    HA      H   136      4.379      5.114     -0.735  1
        1  1500  .    18     1     1     A   136   136   HIS     C      C   136    176.259    174.948      1.311  1
        1  1501  .    18     1     1     A   136   136   HIS    CA      C   136     56.082     54.282      1.800  1
        1  1502  .    18     1     1     A   136   136   HIS    CB      C   136     29.619     31.105     -1.486  1
        1  1503  .    18     1     1     A   136   136   HIS     N      N   136    119.493    115.984      3.509  1
        1  1504  .    18     1     1     A   137   137   GLY     H      H   137      8.431      8.961     -0.530  1
        1  1505  .    18     1     1     A   137   137   GLY   HA2      H   137      4.151      4.075      0.076  1
        1  1506  .    18     1     1     A   137   137   GLY   HA3      H   137      3.893      4.082     -0.189  1
        1  1507  .    18     1     1     A   137   137   GLY     C      C   137    174.039    172.994      1.045  1
        1  1508  .    18     1     1     A   137   137   GLY    CA      C   137     45.372     46.196     -0.824  1
        1  1509  .    18     1     1     A   137   137   GLY     N      N   137    110.442    110.459     -0.017  1
        1  1510  .    18     1     1     A   138   138   GLN     H      H   138      8.416      8.178      0.238  1
        1  1511  .    18     1     1     A   138   138   GLN    HA      H   138      4.455      4.896     -0.441  1
        1  1515  .    18     1     1     A   138   138   GLN     C      C   138    175.889    174.933      0.956  1
        1  1516  .    18     1     1     A   138   138   GLN    CA      C   138     55.866     54.663      1.203  1
        1  1517  .    18     1     1     A   138   138   GLN    CB      C   138     29.639     31.124     -1.485  1
        1  1518  .    18     1     1     A   138   138   GLN     N      N   138    119.401    119.178      0.223  1
        1  1519  .    18     1     1     A   139   139   GLU     H      H   139      8.446      8.969     -0.523  1
        1  1520  .    18     1     1     A   139   139   GLU    HA      H   139      4.658      4.757     -0.099  1
        1  1524  .    18     1     1     A   139   139   GLU    CA      C   139     54.589     53.278      1.311  1
        1  1525  .    18     1     1     A   139   139   GLU    CB      C   139     29.733     30.643     -0.910  1
        1  1527  .    18     1     1     A   139   139   GLU     N      N   139    123.136    124.239     -1.103  1
        1  1528  .    18     1     1     A   140   140   PRO    HA      H   140      4.537      4.846     -0.309  1
        1  1533  .    18     1     1     A   140   140   PRO     C      C   140    176.119    175.832      0.287  1
        1  1534  .    18     1     1     A   140   140   PRO    CA      C   140     63.220     62.387      0.833  1
        1  1535  .    18     1     1     A   140   140   PRO    CB      C   140     31.936     31.773      0.163  1
        1  1538  .    18     1     1     A   141   141   GLN     H      H   141      8.506      8.777     -0.271  1
        1  1539  .    18     1     1     A   141   141   GLN    HA      H   141      4.650      4.904     -0.254  1
        1  1546  .    18     1     1     A   141   141   GLN     C      C   141    175.811    175.618      0.193  1
        1  1547  .    18     1     1     A   141   141   GLN    CA      C   141     55.912     55.003      0.909  1
        1  1548  .    18     1     1     A   141   141   GLN    CB      C   141     30.241     30.547     -0.306  1
        1  1550  .    18     1     1     A   141   141   GLN     N      N   141    120.422    123.344     -2.922  1
        1  1551  .    18     1     1     A   142   142   LEU     H      H   142      8.842      9.417     -0.575  1
        1  1552  .    18     1     1     A   142   142   LEU    HA      H   142      5.277      5.128      0.149  1
        1  1562  .    18     1     1     A   142   142   LEU     C      C   142    176.839    175.130      1.709  1
        1  1563  .    18     1     1     A   142   142   LEU    CA      C   142     53.927     52.902      1.025  1
        1  1564  .    18     1     1     A   142   142   LEU    CB      C   142     44.527     45.363     -0.836  1
        1  1568  .    18     1     1     A   142   142   LEU     N      N   142    123.692    121.143      2.549  1
        1  1569  .    18     1     1     A   143   143   THR     H      H   143      9.025      9.062     -0.037  1
        1  1570  .    18     1     1     A   143   143   THR    HA      H   143      5.262      5.192      0.070  1
        1  1575  .    18     1     1     A   143   143   THR     C      C   143    173.753    174.011     -0.258  1
        1  1576  .    18     1     1     A   143   143   THR    CA      C   143     61.795     61.907     -0.112  1
        1  1577  .    18     1     1     A   143   143   THR    CB      C   143     70.660     70.715     -0.055  1
        1  1579  .    18     1     1     A   143   143   THR     N      N   143    117.222    118.090     -0.868  1
        1  1580  .    18     1     1     A   144   144   ILE     H      H   144      9.353     10.340     -0.987  1
        1  1581  .    18     1     1     A   144   144   ILE    HA      H   144      5.399      5.358      0.041  1
        1  1591  .    18     1     1     A   144   144   ILE     C      C   144    173.931    173.738      0.193  1
        1  1592  .    18     1     1     A   144   144   ILE    CA      C   144     60.774     60.418      0.356  1
        1  1593  .    18     1     1     A   144   144   ILE    CB      C   144     41.111     39.763      1.348  1
        1  1597  .    18     1     1     A   144   144   ILE     N      N   144    126.383    127.993     -1.610  1
        1  1598  .    18     1     1     A   145   145   ASP     H      H   145      9.214      9.395     -0.181  1
        1  1599  .    18     1     1     A   145   145   ASP    HA      H   145      5.978      5.465      0.513  1
        1  1601  .    18     1     1     A   145   145   ASP     C      C   145    175.441    174.817      0.624  1
        1  1602  .    18     1     1     A   145   145   ASP    CA      C   145     53.035     52.841      0.194  1
        1  1603  .    18     1     1     A   145   145   ASP    CB      C   145     44.153     43.925      0.228  1
        1  1604  .    18     1     1     A   145   145   ASP     N      N   145    127.981    128.640     -0.659  1
        1  1605  .    18     1     1     A   146   146   LEU     H      H   146      9.387      9.888     -0.501  1
        1  1606  .    18     1     1     A   146   146   LEU    HA      H   146      4.918      5.415     -0.497  1
        1  1616  .    18     1     1     A   146   146   LEU     C      C   146    175.003    174.800      0.203  1
        1  1617  .    18     1     1     A   146   146   LEU    CA      C   146     53.940     53.584      0.356  1
        1  1618  .    18     1     1     A   146   146   LEU    CB      C   146     43.902     44.385     -0.483  1
        1  1622  .    18     1     1     A   146   146   LEU     N      N   146    123.532    127.653     -4.121  1
        1  1623  .    18     1     1     A   147   147   ASP     H      H   147      8.676      9.274     -0.598  1
        1  1624  .    18     1     1     A   147   147   ASP    HA      H   147      5.205      5.386     -0.181  1
        1  1627  .    18     1     1     A   147   147   ASP     C      C   147    174.956    174.075      0.881  1
        1  1628  .    18     1     1     A   147   147   ASP    CA      C   147     53.441     52.717      0.724  1
        1  1629  .    18     1     1     A   147   147   ASP    CB      C   147     43.370     44.845     -1.475  1
        1  1630  .    18     1     1     A   147   147   ASP     N      N   147    125.499    125.742     -0.243  1
        1  1631  .    18     1     1     A   148   148   SER     H      H   148      8.732      8.694      0.038  1
        1  1632  .    18     1     1     A   148   148   SER    HA      H   148      5.365      5.290      0.075  1
        1  1634  .    18     1     1     A   148   148   SER     C      C   148    173.217    172.952      0.265  1
        1  1635  .    18     1     1     A   148   148   SER    CA      C   148     56.334     56.750     -0.416  1
        1  1636  .    18     1     1     A   148   148   SER    CB      C   148     65.812     65.000      0.812  1
        1  1637  .    18     1     1     A   148   148   SER     N      N   148    118.623    118.693     -0.070  1
        1  1638  .    18     1     1     A   149   149   ALA     H      H   149      8.937      8.519      0.418  1
        1  1639  .    18     1     1     A   149   149   ALA    HA      H   149      5.681      5.085      0.596  1
        1  1643  .    18     1     1     A   149   149   ALA     C      C   149    178.894    177.530      1.364  1
        1  1644  .    18     1     1     A   149   149   ALA    CA      C   149     49.996     50.216     -0.220  1
        1  1645  .    18     1     1     A   149   149   ALA    CB      C   149     23.231     20.785      2.446  1
        1  1646  .    18     1     1     A   149   149   ALA     N      N   149    123.952    129.124     -5.172  1
        1  1647  .    18     1     1     A   150   150   ASP     H      H   150      9.010      9.147     -0.137  1
        1  1648  .    18     1     1     A   150   150   ASP    HA      H   150      4.336      4.371     -0.035  1
        1  1651  .    18     1     1     A   150   150   ASP     C      C   150    176.697    177.276     -0.579  1
        1  1652  .    18     1     1     A   150   150   ASP    CA      C   150     56.543     56.203      0.340  1
        1  1653  .    18     1     1     A   150   150   ASP    CB      C   150     39.850     40.765     -0.915  1
        1  1654  .    18     1     1     A   150   150   ASP     N      N   150    122.687    125.188     -2.501  1
        1  1655  .    18     1     1     A   151   151   PHE     H      H   151      7.295      8.080     -0.785  1
        1  1656  .    18     1     1     A   151   151   PHE    HA      H   151      5.020      4.576      0.444  1
        1  1661  .    18     1     1     A   151   151   PHE     C      C   151    174.756    175.874     -1.118  1
        1  1662  .    18     1     1     A   151   151   PHE    CA      C   151     56.594     60.875     -4.281  1
        1  1663  .    18     1     1     A   151   151   PHE    CB      C   151     37.765     39.738     -1.973  1
        1  1666  .    18     1     1     A   151   151   PHE     N      N   151    113.928    120.657     -6.729  1
        1  1667  .    18     1     1     A   152   152   GLY     H      H   152      7.786      8.421     -0.635  1
        1  1668  .    18     1     1     A   152   152   GLY   HA2      H   152      4.459      4.082      0.377  1
        1  1669  .    18     1     1     A   152   152   GLY   HA3      H   152      3.728      4.118     -0.390  1
        1  1670  .    18     1     1     A   152   152   GLY     C      C   152    172.709    173.379     -0.670  1
        1  1671  .    18     1     1     A   152   152   GLY    CA      C   152     46.106     45.511      0.595  1
        1  1672  .    18     1     1     A   152   152   GLY     N      N   152    110.312    107.464      2.848  1
        1  1673  .    18     1     1     A   153   153   TYR     H      H   153      6.650      7.267     -0.617  1
        1  1674  .    18     1     1     A   153   153   TYR    HA      H   153      4.508      5.224     -0.716  1
        1  1679  .    18     1     1     A   153   153   TYR     C      C   153    173.092    172.815      0.277  1
        1  1680  .    18     1     1     A   153   153   TYR    CA      C   153     57.464     56.308      1.156  1
        1  1681  .    18     1     1     A   153   153   TYR    CB      C   153     41.962     41.302      0.660  1
        1  1684  .    18     1     1     A   153   153   TYR     N      N   153    121.977    115.627      6.350  1
        1  1685  .    18     1     1     A   154   154   ALA     H      H   154      7.847      8.850     -1.003  1
        1  1686  .    18     1     1     A   154   154   ALA    HA      H   154      5.144      5.766     -0.622  1
        1  1690  .    18     1     1     A   154   154   ALA     C      C   154    174.468    175.101     -0.633  1
        1  1691  .    18     1     1     A   154   154   ALA    CA      C   154     51.776     50.543      1.233  1
        1  1692  .    18     1     1     A   154   154   ALA    CB      C   154     21.747     22.401     -0.654  1
        1  1693  .    18     1     1     A   154   154   ALA     N      N   154    130.258    122.682      7.576  1
        1  1694  .    18     1     1     A   155   155   VAL     H      H   155      8.733      9.252     -0.519  1
        1  1695  .    18     1     1     A   155   155   VAL    HA      H   155      4.150      4.920     -0.770  1
        1  1700  .    18     1     1     A   155   155   VAL     C      C   155    172.632    173.641     -1.009  1
        1  1701  .    18     1     1     A   155   155   VAL    CA      C   155     61.451     59.788      1.663  1
        1  1702  .    18     1     1     A   155   155   VAL    CB      C   155     35.883     34.742      1.141  1
        1  1704  .    18     1     1     A   155   155   VAL     N      N   155    119.622    121.347     -1.725  1
        1  1705  .    18     1     1     A   156   156   GLY     H      H   156      8.146      8.347     -0.201  1
        1  1706  .    18     1     1     A   156   156   GLY   HA2      H   156      5.125      2.985      2.140  1
        1  1707  .    18     1     1     A   156   156   GLY   HA3      H   156      2.061      4.037     -1.976  1
        1  1708  .    18     1     1     A   156   156   GLY     C      C   156    171.746    171.891     -0.145  1
        1  1709  .    18     1     1     A   156   156   GLY    CA      C   156     43.319     43.510     -0.191  1
        1  1710  .    18     1     1     A   156   156   GLY     N      N   156    113.332    113.931     -0.599  1
        1  1711  .    18     1     1     A   157   157   GLU     H      H   157      8.967      8.640      0.327  1
        1  1712  .    18     1     1     A   157   157   GLU    HA      H   157      5.217      5.147      0.070  1
        1  1716  .    18     1     1     A   157   157   GLU     C      C   157    174.476    175.002     -0.526  1
        1  1717  .    18     1     1     A   157   157   GLU    CA      C   157     55.390     54.728      0.662  1
        1  1718  .    18     1     1     A   157   157   GLU    CB      C   157     34.010     34.543     -0.533  1
        1  1720  .    18     1     1     A   157   157   GLU     N      N   157    120.823    121.968     -1.145  1
        1  1721  .    18     1     1     A   158   158   VAL     H      H   158      9.076      9.348     -0.272  1
        1  1722  .    18     1     1     A   158   158   VAL    HA      H   158      5.206      5.161      0.045  1
        1  1727  .    18     1     1     A   158   158   VAL     C      C   158    173.900    174.827     -0.927  1
        1  1728  .    18     1     1     A   158   158   VAL    CA      C   158     60.813     61.170     -0.357  1
        1  1729  .    18     1     1     A   158   158   VAL    CB      C   158     33.385     34.397     -1.012  1
        1  1731  .    18     1     1     A   158   158   VAL     N      N   158    124.349    122.870      1.479  1
        1  1732  .    18     1     1     A   159   159   GLU     H      H   159      9.239      9.585     -0.346  1
        1  1733  .    18     1     1     A   159   159   GLU    HA      H   159      5.647      5.553      0.094  1
        1  1738  .    18     1     1     A   159   159   GLU     C      C   159    174.469    174.918     -0.449  1
        1  1739  .    18     1     1     A   159   159   GLU    CA      C   159     54.473     54.672     -0.199  1
        1  1740  .    18     1     1     A   159   159   GLU    CB      C   159     33.852     32.959      0.893  1
        1  1742  .    18     1     1     A   159   159   GLU     N      N   159    125.772    127.843     -2.071  1
        1  1743  .    18     1     1     A   160   160   ALA     H      H   160      9.250      9.126      0.124  1
        1  1744  .    18     1     1     A   160   160   ALA    HA      H   160      4.966      5.463     -0.497  1
        1  1748  .    18     1     1     A   160   160   ALA     C      C   160    175.114    175.736     -0.622  1
        1  1749  .    18     1     1     A   160   160   ALA    CA      C   160     50.644     50.038      0.606  1
        1  1750  .    18     1     1     A   160   160   ALA    CB      C   160     23.263     23.033      0.230  1
        1  1751  .    18     1     1     A   160   160   ALA     N      N   160    125.092    129.516     -4.424  1
        1  1752  .    18     1     1     A   161   161   MET     H      H   161      8.559      8.761     -0.202  1
        1  1753  .    18     1     1     A   161   161   MET    HA      H   161      5.468      5.880     -0.412  1
        1  1761  .    18     1     1     A   161   161   MET     C      C   161    176.265    174.944      1.321  1
        1  1762  .    18     1     1     A   161   161   MET    CA      C   161     53.818     53.944     -0.126  1
        1  1763  .    18     1     1     A   161   161   MET    CB      C   161     34.380     34.664     -0.284  1
        1  1766  .    18     1     1     A   161   161   MET     N      N   161    118.699    119.701     -1.002  1
        1  1767  .    18     1     1     A   162   162   VAL     H      H   162      9.046      9.136     -0.090  1
        1  1768  .    18     1     1     A   162   162   VAL    HA      H   162      4.841      4.845     -0.004  1
        1  1776  .    18     1     1     A   162   162   VAL     C      C   162    174.794    175.764     -0.970  1
        1  1777  .    18     1     1     A   162   162   VAL    CA      C   162     59.107     59.659     -0.552  1
        1  1778  .    18     1     1     A   162   162   VAL    CB      C   162     34.018     34.258     -0.240  1
        1  1781  .    18     1     1     A   162   162   VAL     N      N   162    116.435    120.183     -3.748  1
        1  1782  .    18     1     1     A   163   163   HIS     H      H   163      8.793      8.688      0.105  1
        1  1783  .    18     1     1     A   163   163   HIS    HA      H   163      4.717      4.534      0.183  1
        1  1787  .    18     1     1     A   163   163   HIS     C      C   163    175.460    174.896      0.564  1
        1  1788  .    18     1     1     A   163   163   HIS    CA      C   163     58.488     57.586      0.902  1
        1  1789  .    18     1     1     A   163   163   HIS    CB      C   163     31.185     30.850      0.335  1
        1  1791  .    18     1     1     A   163   163   HIS     N      N   163    117.838    120.796     -2.958  1
        1  1792  .    18     1     1     A   164   164   GLU     H      H   164      8.013      7.737      0.276  1
        1  1793  .    18     1     1     A   164   164   GLU    HA      H   164      4.814      4.596      0.218  1
        1  1797  .    18     1     1     A   164   164   GLU     C      C   164    176.910    176.344      0.566  1
        1  1798  .    18     1     1     A   164   164   GLU    CA      C   164     54.355     55.123     -0.768  1
        1  1799  .    18     1     1     A   164   164   GLU    CB      C   164     32.886     31.552      1.334  1
        1  1801  .    18     1     1     A   164   164   GLU     N      N   164    115.943    118.139     -2.196  1
        1  1802  .    18     1     1     A   165   165   LYS     H      H   165      9.088      8.918      0.170  1
        1  1803  .    18     1     1     A   165   165   LYS    HA      H   165      3.942      4.069     -0.127  1
        1  1809  .    18     1     1     A   165   165   LYS     C      C   165    179.657    177.834      1.823  1
        1  1810  .    18     1     1     A   165   165   LYS    CA      C   165     59.888     58.324      1.564  1
        1  1811  .    18     1     1     A   165   165   LYS    CB      C   165     32.024     32.497     -0.473  1
        1  1814  .    18     1     1     A   165   165   LYS     N      N   165    124.120    125.953     -1.833  1
        1  1815  .    18     1     1     A   166   166   ALA     H      H   166      8.851      7.731      1.120  1
        1  1816  .    18     1     1     A   166   166   ALA    HA      H   166      4.251      4.070      0.181  1
        1  1820  .    18     1     1     A   166   166   ALA     C      C   166    178.920    178.617      0.303  1
        1  1821  .    18     1     1     A   166   166   ALA    CA      C   166     54.318     54.692     -0.374  1
        1  1822  .    18     1     1     A   166   166   ALA    CB      C   166     18.810     18.293      0.517  1
        1  1823  .    18     1     1     A   166   166   ALA     N      N   166    120.424    122.746     -2.322  1
        1  1824  .    18     1     1     A   167   167   GLU     H      H   167      7.871      8.225     -0.354  1
        1  1825  .    18     1     1     A   167   167   GLU    HA      H   167      4.404      4.262      0.142  1
        1  1829  .    18     1     1     A   167   167   GLU     C      C   167    177.368    178.050     -0.682  1
        1  1830  .    18     1     1     A   167   167   GLU    CA      C   167     56.701     56.636      0.065  1
        1  1831  .    18     1     1     A   167   167   GLU    CB      C   167     31.208     29.868      1.340  1
        1  1833  .    18     1     1     A   167   167   GLU     N      N   167    114.926    115.279     -0.353  1
        1  1834  .    18     1     1     A   168   168   VAL     H      H   168      7.812      7.601      0.211  1
        1  1835  .    18     1     1     A   168   168   VAL    HA      H   168      3.712      3.670      0.042  1
        1  1843  .    18     1     1     A   168   168   VAL    CA      C   168     68.705     67.889      0.816  1
        1  1844  .    18     1     1     A   168   168   VAL    CB      C   168     29.597     29.732     -0.135  1
        1  1847  .    18     1     1     A   168   168   VAL     N      N   168    120.188    121.735     -1.547  1
        1  1848  .    18     1     1     A   169   169   PRO    HA      H   169      4.252      4.285     -0.033  1
        1  1851  .    18     1     1     A   169   169   PRO     C      C   169    179.563    178.516      1.047  1
        1  1852  .    18     1     1     A   169   169   PRO    CA      C   169     67.077     66.419      0.658  1
        1  1853  .    18     1     1     A   170   170   ALA     H      H   170      8.149      8.102      0.047  1
        1  1854  .    18     1     1     A   170   170   ALA    HA      H   170      4.265      4.060      0.205  1
        1  1858  .    18     1     1     A   170   170   ALA     C      C   170    180.637    179.734      0.903  1
        1  1859  .    18     1     1     A   170   170   ALA    CA      C   170     54.823     55.272     -0.449  1
        1  1860  .    18     1     1     A   170   170   ALA    CB      C   170     18.518     18.261      0.257  1
        1  1861  .    18     1     1     A   170   170   ALA     N      N   170    119.210    119.317     -0.107  1
        1  1862  .    18     1     1     A   171   171   ALA     H      H   171      7.767      8.422     -0.655  1
        1  1863  .    18     1     1     A   171   171   ALA    HA      H   171      4.106      4.148     -0.042  1
        1  1867  .    18     1     1     A   171   171   ALA     C      C   171    179.371    179.995     -0.624  1
        1  1868  .    18     1     1     A   171   171   ALA    CA      C   171     55.130     55.116      0.014  1
        1  1869  .    18     1     1     A   171   171   ALA    CB      C   171     18.291     18.024      0.267  1
        1  1870  .    18     1     1     A   171   171   ALA     N      N   171    122.126    120.781      1.345  1
        1  1871  .    18     1     1     A   172   172   LEU     H      H   172      8.950      8.187      0.763  1
        1  1872  .    18     1     1     A   172   172   LEU    HA      H   172      3.987      4.088     -0.101  1
        1  1878  .    18     1     1     A   172   172   LEU     C      C   172    178.355    178.660     -0.305  1
        1  1879  .    18     1     1     A   172   172   LEU    CA      C   172     57.803     57.771      0.032  1
        1  1880  .    18     1     1     A   172   172   LEU    CB      C   172     41.667     41.629      0.038  1
        1  1882  .    18     1     1     A   172   172   LEU     N      N   172    118.682    121.275     -2.593  1
        1  1883  .    18     1     1     A   173   173   GLU     H      H   173      7.886      7.808      0.078  1
        1  1884  .    18     1     1     A   173   173   GLU    HA      H   173      4.132      3.940      0.192  1
        1  1887  .    18     1     1     A   173   173   GLU     C      C   173    179.556    179.556      0.000  1
        1  1888  .    18     1     1     A   173   173   GLU    CA      C   173     59.800     59.658      0.142  1
        1  1889  .    18     1     1     A   173   173   GLU    CB      C   173     29.580     29.158      0.422  1
        1  1891  .    18     1     1     A   173   173   GLU     N      N   173    117.561    118.949     -1.388  1
        1  1892  .    18     1     1     A   174   174   LYS     H      H   174      7.532      7.542     -0.010  1
        1  1893  .    18     1     1     A   174   174   LYS    HA      H   174      4.131      4.041      0.090  1
        1  1901  .    18     1     1     A   174   174   LYS    CA      C   174     58.999     59.554     -0.555  1
        1  1902  .    18     1     1     A   174   174   LYS    CB      C   174     32.041     32.524     -0.483  1
        1  1906  .    18     1     1     A   174   174   LYS     N      N   174    119.085    119.526     -0.441  1
        1  1907  .    18     1     1     A   175   175   ILE     H      H   175      8.479      7.915      0.564  1
        1  1908  .    18     1     1     A   175   175   ILE    HA      H   175      3.583      3.607     -0.024  1
        1  1918  .    18     1     1     A   175   175   ILE     C      C   175    179.258    178.556      0.702  1
        1  1919  .    18     1     1     A   175   175   ILE    CA      C   175     65.769     65.683      0.086  1
        1  1920  .    18     1     1     A   175   175   ILE    CB      C   175     37.876     38.018     -0.142  1
        1  1923  .    18     1     1     A   175   175   ILE     N      N   175    118.828    119.988     -1.160  1
        1  1924  .    18     1     1     A   176   176   ILE     H      H   176      8.928      7.938      0.990  1
        1  1925  .    18     1     1     A   176   176   ILE    HA      H   176      3.600      3.583      0.017  1
        1  1935  .    18     1     1     A   176   176   ILE     C      C   176    178.827    178.042      0.785  1
        1  1936  .    18     1     1     A   176   176   ILE    CA      C   176     65.640     64.976      0.664  1
        1  1937  .    18     1     1     A   176   176   ILE    CB      C   176     37.451     37.422      0.029  1
        1  1941  .    18     1     1     A   176   176   ILE     N      N   176    124.527    119.832      4.695  1
        1  1942  .    18     1     1     A   177   177   THR     H      H   177      8.175      8.118      0.057  1
        1  1943  .    18     1     1     A   177   177   THR    HA      H   177      3.885      3.958     -0.073  1
        1  1948  .    18     1     1     A   177   177   THR     C      C   177    176.867    176.346      0.521  1
        1  1949  .    18     1     1     A   177   177   THR    CA      C   177     67.199     66.116      1.083  1
        1  1950  .    18     1     1     A   177   177   THR    CB      C   177     68.377     68.859     -0.482  1
        1  1952  .    18     1     1     A   177   177   THR     N      N   177    119.412    118.741      0.671  1
        1  1953  .    18     1     1     A   178   178   VAL     H      H   178      8.352      8.107      0.245  1
        1  1954  .    18     1     1     A   178   178   VAL    HA      H   178      3.572      3.444      0.128  1
        1  1962  .    18     1     1     A   178   178   VAL     C      C   178    177.664    177.975     -0.311  1
        1  1963  .    18     1     1     A   178   178   VAL    CA      C   178     66.909     66.548      0.361  1
        1  1964  .    18     1     1     A   178   178   VAL    CB      C   178     31.714     31.274      0.440  1
        1  1967  .    18     1     1     A   178   178   VAL     N      N   178    121.168    122.024     -0.856  1
        1  1968  .    18     1     1     A   179   179   SER     H      H   179      8.529      8.115      0.414  1
        1  1969  .    18     1     1     A   179   179   SER    HA      H   179      3.099      3.424     -0.325  1
        1  1972  .    18     1     1     A   179   179   SER     C      C   179    175.380    176.353     -0.973  1
        1  1973  .    18     1     1     A   179   179   SER    CA      C   179     62.728     61.937      0.791  1
        1  1974  .    18     1     1     A   179   179   SER    CB      C   179     62.802     62.535      0.267  1
        1  1975  .    18     1     1     A   179   179   SER     N      N   179    115.226    115.661     -0.435  1
        1  1976  .    18     1     1     A   180   180   SER     H      H   180      7.757      8.191     -0.434  1
        1  1977  .    18     1     1     A   180   180   SER    HA      H   180      4.419      4.191      0.228  1
        1  1980  .    18     1     1     A   180   180   SER     C      C   180    175.359    176.571     -1.212  1
        1  1981  .    18     1     1     A   180   180   SER    CA      C   180     61.025     61.468     -0.443  1
        1  1982  .    18     1     1     A   180   180   SER    CB      C   180     63.072     63.014      0.058  1
        1  1983  .    18     1     1     A   180   180   SER     N      N   180    114.718    116.124     -1.406  1
        1  1984  .    18     1     1     A   181   181   MET     H      H   181      7.497      8.064     -0.567  1
        1  1985  .    18     1     1     A   181   181   MET    HA      H   181      4.283      4.301     -0.018  1
        1  1993  .    18     1     1     A   181   181   MET     C      C   181    177.217    176.776      0.441  1
        1  1994  .    18     1     1     A   181   181   MET    CA      C   181     57.539     57.611     -0.072  1
        1  1995  .    18     1     1     A   181   181   MET    CB      C   181     33.493     32.486      1.007  1
        1  1998  .    18     1     1     A   181   181   MET     N      N   181    119.274    118.489      0.785  1
        1  1999  .    18     1     1     A   182   182   LEU     H      H   182      7.163      7.534     -0.371  1
        1  2000  .    18     1     1     A   182   182   LEU    HA      H   182      4.133      4.368     -0.235  1
        1  2010  .    18     1     1     A   182   182   LEU     C      C   182    176.289    176.760     -0.471  1
        1  2011  .    18     1     1     A   182   182   LEU    CA      C   182     54.750     54.948     -0.198  1
        1  2012  .    18     1     1     A   182   182   LEU    CB      C   182     43.235     42.685      0.550  1
        1  2016  .    18     1     1     A   182   182   LEU     N      N   182    115.869    117.810     -1.941  1
        1  2017  .    18     1     1     A   183   183   GLY     H      H   183      7.492      7.260      0.232  1
        1  2018  .    18     1     1     A   183   183   GLY   HA2      H   183      4.086      4.178     -0.092  1
        1  2019  .    18     1     1     A   183   183   GLY   HA3      H   183      4.425      4.230      0.195  1
        1  2020  .    18     1     1     A   183   183   GLY     C      C   183    171.830    172.036     -0.206  1
        1  2021  .    18     1     1     A   183   183   GLY    CA      C   183     46.035     45.930      0.105  1
        1  2022  .    18     1     1     A   183   183   GLY     N      N   183    107.761    105.933      1.828  1
        1  2023  .    18     1     1     A   184   184   VAL     H      H   184      8.099      8.469     -0.370  1
        1  2024  .    18     1     1     A   184   184   VAL    HA      H   184      4.772      4.727      0.045  1
        1  2032  .    18     1     1     A   184   184   VAL    CA      C   184     59.305     58.916      0.389  1
        1  2033  .    18     1     1     A   184   184   VAL    CB      C   184     33.648     35.184     -1.536  1
        1  2036  .    18     1     1     A   184   184   VAL     N      N   184    119.803    121.814     -2.011  1
        1  2037  .    18     1     1     A   185   185   PRO    HA      H   185      4.442      4.566     -0.124  1
        1  2042  .    18     1     1     A   185   185   PRO     C      C   185    175.871    176.265     -0.394  1
        1  2043  .    18     1     1     A   185   185   PRO    CA      C   185     63.886     62.694      1.192  1
        1  2044  .    18     1     1     A   185   185   PRO    CB      C   185     32.260     32.188      0.072  1
        1  2047  .    18     1     1     A   186   186   ALA     H      H   186      8.222      9.016     -0.794  1
        1  2048  .    18     1     1     A   186   186   ALA    HA      H   186      4.569      4.675     -0.106  1
        1  2052  .    18     1     1     A   186   186   ALA     C      C   186    177.481    176.743      0.738  1
        1  2053  .    18     1     1     A   186   186   ALA    CA      C   186     51.823     50.648      1.175  1
        1  2054  .    18     1     1     A   186   186   ALA    CB      C   186     20.233     21.425     -1.192  1
        1  2055  .    18     1     1     A   186   186   ALA     N      N   186    125.663    122.772      2.891  1
        1  2056  .    18     1     1     A   187   187   GLN     H      H   187      8.723      8.709      0.014  1
        1  2057  .    18     1     1     A   187   187   GLN    HA      H   187      4.420      4.746     -0.326  1
        1  2063  .    18     1     1     A   187   187   GLN     C      C   187    175.566    175.586     -0.020  1
        1  2064  .    18     1     1     A   187   187   GLN    CA      C   187     56.051     55.560      0.491  1
        1  2065  .    18     1     1     A   187   187   GLN    CB      C   187     29.812     30.407     -0.595  1
        1  2067  .    18     1     1     A   187   187   GLN     N      N   187    120.742    116.604      4.138  1
        1  2069  .    18     1     1     A   188   188   GLU     H      H   188      8.163      7.666      0.497  1
        1  2070  .    18     1     1     A   188   188   GLU    HA      H   188      4.405      4.753     -0.348  1
        1  2074  .    18     1     1     A   188   188   GLU     C      C   188    176.058    176.099     -0.041  1
        1  2075  .    18     1     1     A   188   188   GLU    CA      C   188     56.158     54.382      1.776  1
        1  2076  .    18     1     1     A   188   188   GLU    CB      C   188     31.095     30.992      0.103  1
        1  2078  .    18     1     1     A   188   188   GLU     N      N   188    119.177    118.472      0.705  1
        1  2079  .    18     1     1     A   189   189   GLU     H      H   189      8.567      8.365      0.202  1
        1  2080  .    18     1     1     A   189   189   GLU    HA      H   189      4.252      4.306     -0.054  1
        1  2084  .    18     1     1     A   189   189   GLU     C      C   189    175.703    176.278     -0.575  1
        1  2085  .    18     1     1     A   189   189   GLU    CA      C   189     56.417     56.406      0.011  1
        1  2086  .    18     1     1     A   189   189   GLU    CB      C   189     29.968     30.372     -0.404  1
        1  2088  .    18     1     1     A   189   189   GLU     N      N   189    120.920    119.414      1.506  1
        1  2089  .    18     1     1     A   190   190   ALA     H      H   190      8.271      8.469     -0.198  1
        1  2090  .    18     1     1     A   190   190   ALA    HA      H   190      4.626      4.259      0.367  1
        1  2094  .    18     1     1     A   190   190   ALA    CA      C   190     50.465     50.535     -0.070  1
        1  2095  .    18     1     1     A   190   190   ALA    CB      C   190     18.451     19.547     -1.096  1
        1  2096  .    18     1     1     A   190   190   ALA     N      N   190    128.323    125.119      3.204  1
        1  2097  .    18     1     1     A   191   191   PRO    HA      H   191      4.493      4.747     -0.254  1
        1  2103  .    18     1     1     A   191   191   PRO     C      C   191    175.899    177.057     -1.158  1
        1  2104  .    18     1     1     A   191   191   PRO    CA      C   191     62.044     62.287     -0.243  1
        1  2105  .    18     1     1     A   191   191   PRO    CB      C   191     32.184     31.496      0.688  1
        1  2108  .    18     1     1     A   192   192   ALA     H      H   192      8.610      8.347      0.263  1
        1  2109  .    18     1     1     A   192   192   ALA    HA      H   192      4.280      4.449     -0.169  1
        1  2113  .    18     1     1     A   192   192   ALA     C      C   192    178.282    178.630     -0.348  1
        1  2114  .    18     1     1     A   192   192   ALA    CA      C   192     51.698     51.758     -0.060  1
        1  2115  .    18     1     1     A   192   192   ALA    CB      C   192     19.220     19.911     -0.691  1
        1  2116  .    18     1     1     A   192   192   ALA     N      N   192    123.420    124.537     -1.117  1
        1  2117  .    18     1     1     A   193   193   LYS     H      H   193      8.531      8.782     -0.251  1
        1  2118  .    18     1     1     A   193   193   LYS    HA      H   193      3.294      4.423     -1.129  1
        1  2126  .    18     1     1     A   193   193   LYS     C      C   193    177.640    178.431     -0.791  1
        1  2127  .    18     1     1     A   193   193   LYS    CA      C   193     60.644     59.645      0.999  1
        1  2128  .    18     1     1     A   193   193   LYS    CB      C   193     32.607     32.323      0.284  1
        1  2132  .    18     1     1     A   193   193   LYS     N      N   193    122.851    117.868      4.983  1
        1  2133  .    18     1     1     A   194   194   LEU     H      H   194      8.570      7.863      0.707  1
        1  2134  .    18     1     1     A   194   194   LEU    HA      H   194      3.845      3.990     -0.145  1
        1  2144  .    18     1     1     A   194   194   LEU     C      C   194    177.965    179.457     -1.492  1
        1  2145  .    18     1     1     A   194   194   LEU    CA      C   194     57.611     57.355      0.256  1
        1  2146  .    18     1     1     A   194   194   LEU    CB      C   194     41.776     40.676      1.100  1
        1  2150  .    18     1     1     A   194   194   LEU     N      N   194    115.801    119.560     -3.759  1
        1  2151  .    18     1     1     A   195   195   MET     H      H   195      6.782      7.987     -1.205  1
        1  2152  .    18     1     1     A   195   195   MET    HA      H   195      4.487      3.971      0.516  1
        1  2160  .    18     1     1     A   195   195   MET     C      C   195    178.280    178.807     -0.527  1
        1  2161  .    18     1     1     A   195   195   MET    CA      C   195     56.858     58.867     -2.009  1
        1  2162  .    18     1     1     A   195   195   MET    CB      C   195     31.557     32.486     -0.929  1
        1  2165  .    18     1     1     A   195   195   MET     N      N   195    113.898    118.685     -4.787  1
        1  2166  .    18     1     1     A   196   196   VAL     H      H   196      7.713      7.561      0.152  1
        1  2167  .    18     1     1     A   196   196   VAL    HA      H   196      3.501      3.434      0.067  1
        1  2175  .    18     1     1     A   196   196   VAL     C      C   196    177.624    177.487      0.137  1
        1  2176  .    18     1     1     A   196   196   VAL    CA      C   196     66.318     65.625      0.693  1
        1  2177  .    18     1     1     A   196   196   VAL    CB      C   196     31.380     30.928      0.452  1
        1  2180  .    18     1     1     A   196   196   VAL     N      N   196    120.413    118.916      1.497  1
        1  2181  .    18     1     1     A   197   197   TYR     H      H   197      7.972      7.856      0.116  1
        1  2182  .    18     1     1     A   197   197   TYR    HA      H   197      3.145      3.602     -0.457  1
        1  2187  .    18     1     1     A   197   197   TYR     C      C   197    177.726    176.765      0.961  1
        1  2188  .    18     1     1     A   197   197   TYR    CA      C   197     62.253     61.385      0.868  1
        1  2189  .    18     1     1     A   197   197   TYR    CB      C   197     37.314     37.995     -0.681  1
        1  2192  .    18     1     1     A   197   197   TYR     N      N   197    119.543    121.108     -1.565  1
        1  2193  .    18     1     1     A   198   198   LEU     H      H   198      8.630      8.800     -0.170  1
        1  2194  .    18     1     1     A   198   198   LEU    HA      H   198      3.923      3.686      0.237  1
        1  2203  .    18     1     1     A   198   198   LEU     C      C   198    178.074    179.014     -0.940  1
        1  2204  .    18     1     1     A   198   198   LEU    CA      C   198     58.294     57.761      0.533  1
        1  2205  .    18     1     1     A   198   198   LEU    CB      C   198     42.177     41.386      0.791  1
        1  2209  .    18     1     1     A   198   198   LEU     N      N   198    118.430    119.728     -1.298  1
        1  2210  .    18     1     1     A   199   199   GLN     H      H   199      8.082      8.034      0.048  1
        1  2211  .    18     1     1     A   199   199   GLN    HA      H   199      3.054      3.478     -0.424  1
        1  2216  .    18     1     1     A   199   199   GLN     C      C   199    176.875    178.713     -1.838  1
        1  2217  .    18     1     1     A   199   199   GLN    CA      C   199     59.739     59.067      0.672  1
        1  2218  .    18     1     1     A   199   199   GLN    CB      C   199     28.055     27.697      0.358  1
        1  2220  .    18     1     1     A   199   199   GLN     N      N   199    117.926    117.258      0.668  1
        1  2222  .    18     1     1     A   200   200   ARG     H      H   200      7.349      7.863     -0.514  1
        1  2223  .    18     1     1     A   200   200   ARG    HA      H   200      3.798      3.986     -0.188  1
        1  2231  .    18     1     1     A   200   200   ARG     C      C   200    178.037    178.704     -0.667  1
        1  2232  .    18     1     1     A   200   200   ARG    CA      C   200     58.260     59.188     -0.928  1
        1  2233  .    18     1     1     A   200   200   ARG    CB      C   200     30.706     30.696      0.010  1
        1  2236  .    18     1     1     A   200   200   ARG     N      N   200    113.772    118.861     -5.089  1
        1  2238  .    18     1     1     A   201   201   PHE     H      H   201      8.329      7.805      0.524  1
        1  2239  .    18     1     1     A   201   201   PHE    HA      H   201      4.630      4.357      0.273  1
        1  2244  .    18     1     1     A   201   201   PHE     C      C   201    176.606    175.996      0.610  1
        1  2245  .    18     1     1     A   201   201   PHE    CA      C   201     59.014     59.779     -0.765  1
        1  2246  .    18     1     1     A   201   201   PHE    CB      C   201     40.357     40.239      0.118  1
        1  2249  .    18     1     1     A   201   201   PHE     N      N   201    114.182    117.028     -2.846  1
        1  2250  .    18     1     1     A   202   202   ARG     H      H   202      8.719      7.930      0.789  1
        1  2251  .    18     1     1     A   202   202   ARG    HA      H   202      5.071      4.810      0.261  1
        1  2261  .    18     1     1     A   202   202   ARG    CA      C   202     53.956     53.826      0.130  1
        1  2262  .    18     1     1     A   202   202   ARG    CB      C   202     31.979     30.585      1.394  1
        1  2264  .    18     1     1     A   202   202   ARG     N      N   202    120.115    118.228      1.887  1
        1  2266  .    18     1     1     A   203   203   PRO    HA      H   203      4.348      4.499     -0.151  1
        1  2271  .    18     1     1     A   203   203   PRO     C      C   203    179.736    178.140      1.596  1
        1  2272  .    18     1     1     A   203   203   PRO    CA      C   203     65.674     65.533      0.141  1
        1  2273  .    18     1     1     A   203   203   PRO    CB      C   203     31.717     32.108     -0.391  1
        1  2275  .    18     1     1     A   204   204   LEU     H      H   204      8.875      7.515      1.360  1
        1  2276  .    18     1     1     A   204   204   LEU    HA      H   204      4.291      4.044      0.247  1
        1  2286  .    18     1     1     A   204   204   LEU     C      C   204    180.353    177.907      2.446  1
        1  2287  .    18     1     1     A   204   204   LEU    CA      C   204     58.012     57.068      0.944  1
        1  2288  .    18     1     1     A   204   204   LEU    CB      C   204     40.893     42.185     -1.292  1
        1  2292  .    18     1     1     A   204   204   LEU     N      N   204    118.940    116.671      2.269  1
        1  2293  .    18     1     1     A   205   205   ASP     H      H   205      7.541      8.337     -0.796  1
        1  2294  .    18     1     1     A   205   205   ASP    HA      H   205      4.622      4.314      0.308  1
        1  2297  .    18     1     1     A   205   205   ASP     C      C   205    177.602    178.097     -0.495  1
        1  2298  .    18     1     1     A   205   205   ASP    CA      C   205     57.437     57.311      0.126  1
        1  2299  .    18     1     1     A   205   205   ASP    CB      C   205     41.143     40.160      0.983  1
        1  2300  .    18     1     1     A   205   205   ASP     N      N   205    120.838    119.045      1.793  1
        1  2301  .    18     1     1     A   206   206   TYR     H      H   206      8.237      8.531     -0.294  1
        1  2302  .    18     1     1     A   206   206   TYR    HA      H   206      4.018      4.135     -0.117  1
        1  2307  .    18     1     1     A   206   206   TYR     C      C   206    176.433    177.747     -1.314  1
        1  2308  .    18     1     1     A   206   206   TYR    CA      C   206     62.148     61.903      0.245  1
        1  2309  .    18     1     1     A   206   206   TYR    CB      C   206     38.305     38.618     -0.313  1
        1  2312  .    18     1     1     A   206   206   TYR     N      N   206    119.475    123.012     -3.537  1
        1  2313  .    18     1     1     A   207   207   GLN     H      H   207      8.124      8.003      0.121  1
        1  2314  .    18     1     1     A   207   207   GLN    HA      H   207      3.823      3.232      0.591  1
        1  2320  .    18     1     1     A   207   207   GLN     C      C   207    178.019    178.608     -0.589  1
        1  2321  .    18     1     1     A   207   207   GLN    CA      C   207     58.841     59.014     -0.173  1
        1  2322  .    18     1     1     A   207   207   GLN    CB      C   207     28.208     28.409     -0.201  1
        1  2324  .    18     1     1     A   207   207   GLN     N      N   207    115.863    118.136     -2.273  1
        1  2326  .    18     1     1     A   208   208   ARG     H      H   208      7.522      7.984     -0.462  1
        1  2327  .    18     1     1     A   208   208   ARG    HA      H   208      4.127      4.051      0.076  1
        1  2334  .    18     1     1     A   208   208   ARG     C      C   208    179.278    178.997      0.281  1
        1  2335  .    18     1     1     A   208   208   ARG    CA      C   208     59.419     58.972      0.447  1
        1  2336  .    18     1     1     A   208   208   ARG    CB      C   208     30.182     29.787      0.395  1
        1  2338  .    18     1     1     A   208   208   ARG     N      N   208    118.471    119.950     -1.479  1
        1  2340  .    18     1     1     A   209   209   LEU     H      H   209      7.869      7.863      0.006  1
        1  2341  .    18     1     1     A   209   209   LEU    HA      H   209      4.091      4.167     -0.076  1
        1  2351  .    18     1     1     A   209   209   LEU     C      C   209    179.715    178.209      1.506  1
        1  2352  .    18     1     1     A   209   209   LEU    CA      C   209     57.891     57.986     -0.095  1
        1  2353  .    18     1     1     A   209   209   LEU    CB      C   209     41.338     41.704     -0.366  1
        1  2356  .    18     1     1     A   209   209   LEU     N      N   209    119.659    121.325     -1.666  1
        1  2357  .    18     1     1     A   210   210   LEU     H      H   210      8.034      8.702     -0.668  1
        1  2358  .    18     1     1     A   210   210   LEU    HA      H   210      3.977      4.023     -0.046  1
        1  2367  .    18     1     1     A   210   210   LEU     C      C   210    180.363    178.583      1.780  1
        1  2368  .    18     1     1     A   210   210   LEU    CA      C   210     57.459     58.423     -0.964  1
        1  2369  .    18     1     1     A   210   210   LEU    CB      C   210     41.699     41.688      0.011  1
        1  2373  .    18     1     1     A   210   210   LEU     N      N   210    120.967    119.872      1.095  1
        1  2374  .    18     1     1     A   211   211   GLU     H      H   211      8.174      8.713     -0.539  1
        1  2375  .    18     1     1     A   211   211   GLU    HA      H   211      4.075      4.012      0.063  1
        1  2379  .    18     1     1     A   211   211   GLU     C      C   211    178.499    178.956     -0.457  1
        1  2380  .    18     1     1     A   211   211   GLU    CA      C   211     58.575     59.409     -0.834  1
        1  2381  .    18     1     1     A   211   211   GLU    CB      C   211     29.583     29.135      0.448  1
        1  2383  .    18     1     1     A   211   211   GLU     N      N   211    119.217    117.911      1.306  1
        1  2384  .    18     1     1     A   212   212   ALA     H      H   212      7.723      7.791     -0.068  1
        1  2385  .    18     1     1     A   212   212   ALA    HA      H   212      4.291      4.233      0.058  1
        1  2389  .    18     1     1     A   212   212   ALA     C      C   212    178.770    178.913     -0.143  1
        1  2390  .    18     1     1     A   212   212   ALA    CA      C   212     53.966     54.819     -0.853  1
        1  2391  .    18     1     1     A   212   212   ALA    CB      C   212     19.117     18.569      0.548  1
        1  2392  .    18     1     1     A   212   212   ALA     N      N   212    121.798    122.397     -0.599  1
        1  2393  .    18     1     1     A   213   213   ALA     H      H   213      7.743      7.754     -0.011  1
        1  2394  .    18     1     1     A   213   213   ALA    HA      H   213      4.406      4.560     -0.154  1
        1  2398  .    18     1     1     A   213   213   ALA     C      C   213    178.413    177.414      0.999  1
        1  2399  .    18     1     1     A   213   213   ALA    CA      C   213     53.129     51.607      1.522  1
        1  2400  .    18     1     1     A   213   213   ALA    CB      C   213     18.926     18.889      0.037  1
        1  2401  .    18     1     1     A   213   213   ALA     N      N   213    120.435    118.077      2.358  1
        1  2402  .    18     1     1     A   214   214   SER     H      H   214      7.944      7.727      0.217  1
        1  2403  .    18     1     1     A   214   214   SER    HA      H   214      4.559      4.403      0.156  1
        1  2406  .    18     1     1     A   214   214   SER     C      C   214    174.958    174.113      0.845  1
        1  2407  .    18     1     1     A   214   214   SER    CA      C   214     58.640     57.764      0.876  1
        1  2408  .    18     1     1     A   214   214   SER    CB      C   214     63.928     62.176      1.752  1
        1  2409  .    18     1     1     A   214   214   SER     N      N   214    113.729    115.859     -2.130  1
        1  2410  .    18     1     1     A   215   215   SER     H      H   215      8.255      8.800     -0.545  1
        1  2411  .    18     1     1     A   215   215   SER    HA      H   215      4.547      4.596     -0.049  1
        1  2413  .    18     1     1     A   215   215   SER     C      C   215    175.289    174.385      0.904  1
        1  2414  .    18     1     1     A   215   215   SER    CA      C   215     58.833     58.319      0.514  1
        1  2415  .    18     1     1     A   215   215   SER    CB      C   215     63.847     64.898     -1.051  1
        1  2416  .    18     1     1     A   215   215   SER     N      N   215    117.674    121.030     -3.356  1
        1  2417  .    18     1     1     A   216   216   GLY     H      H   216      8.431      8.341      0.090  1
        1  2418  .    18     1     1     A   216   216   GLY   HA2      H   216      4.054      4.029      0.025  1
        1  2419  .    18     1     1     A   216   216   GLY     C      C   216    174.189    174.328     -0.139  1
        1  2420  .    18     1     1     A   216   216   GLY    CA      C   216     45.412     44.936      0.476  1
        1  2421  .    18     1     1     A   216   216   GLY     N      N   216    110.800    109.908      0.892  1
        1  2422  .    18     1     1     A   217   217   GLU     H      H   217      8.267      8.645     -0.378  1
        1  2423  .    18     1     1     A   217   217   GLU    HA      H   217      4.345      4.582     -0.237  1
        1  2427  .    18     1     1     A   217   217   GLU     C      C   217    176.428    175.636      0.792  1
        1  2428  .    18     1     1     A   217   217   GLU    CA      C   217     56.470     55.755      0.715  1
        1  2429  .    18     1     1     A   217   217   GLU    CB      C   217     30.526     28.765      1.761  1
        1  2430  .    18     1     1     A   217   217   GLU     N      N   217    120.726    120.174      0.552  1
        1  2431  .    18     1     1     A   218   218   ALA     H      H   218      8.476      8.255      0.221  1
        1  2432  .    18     1     1     A   218   218   ALA    HA      H   218      4.467      4.678     -0.211  1
        1  2436  .    18     1     1     A   218   218   ALA     C      C   218    178.015    176.551      1.464  1
        1  2437  .    18     1     1     A   218   218   ALA    CA      C   218     52.547     51.022      1.525  1
        1  2438  .    18     1     1     A   218   218   ALA    CB      C   218     19.242     19.570     -0.328  1
        1  2439  .    18     1     1     A   218   218   ALA     N      N   218    125.534    124.756      0.778  1
        1  2440  .    18     1     1     A   219   219   THR     H      H   219      8.232      8.486     -0.254  1
        1  2441  .    18     1     1     A   219   219   THR    HA      H   219      4.411      4.765     -0.354  1
        1  2446  .    18     1     1     A   219   219   THR     C      C   219    175.327    173.803      1.524  1
        1  2447  .    18     1     1     A   219   219   THR    CA      C   219     61.889     61.089      0.800  1
        1  2448  .    18     1     1     A   219   219   THR    CB      C   219     69.939     68.779      1.160  1
        1  2449  .    18     1     1     A   219   219   THR     N      N   219    113.242    115.439     -2.197  1
        1  2450  .    18     1     1     A   220   220   GLY     H      H   220      8.418      8.960     -0.542  1
        1  2451  .    18     1     1     A   220   220   GLY     C      C   220    174.037    172.750      1.287  1
        1  2452  .    18     1     1     A   220   220   GLY    CA      C   220     45.408     46.598     -1.190  1
        1  2453  .    18     1     1     A   220   220   GLY     N      N   220    111.031    111.730     -0.699  1
        1  2454  .    18     1     1     A   221   221   ASP     H      H   221      8.345      8.338      0.007  1
        1  2455  .    18     1     1     A   221   221   ASP    HA      H   221      4.700      4.772     -0.072  1
        1  2458  .    18     1     1     A   221   221   ASP     C      C   221    176.535    177.026     -0.491  1
        1  2459  .    18     1     1     A   221   221   ASP    CA      C   221     54.402     54.140      0.262  1
        1  2460  .    18     1     1     A   221   221   ASP    CB      C   221     41.431     42.397     -0.966  1
        1  2461  .    18     1     1     A   221   221   ASP     N      N   221    120.795    125.781     -4.986  1
        1  2462  .    18     1     1     A   222   222   SER     H      H   222      8.353      8.765     -0.412  1
        1  2463  .    18     1     1     A   222   222   SER    HA      H   222      4.493      4.417      0.076  1
        1  2465  .    18     1     1     A   222   222   SER     C      C   222    174.224    173.574      0.650  1
        1  2466  .    18     1     1     A   222   222   SER    CA      C   222     58.427     58.267      0.160  1
        1  2467  .    18     1     1     A   222   222   SER    CB      C   222     63.860     63.458      0.402  1
        1  2468  .    18     1     1     A   222   222   SER     N      N   222    116.220    117.889     -1.669  1
        1  2469  .    18     1     1     A   223   223   ALA     H      H   223      8.381      7.956      0.425  1
        1  2470  .    18     1     1     A   223   223   ALA    HA      H   223      4.461      4.057      0.404  1
        1  2474  .    18     1     1     A   223   223   ALA     C      C   223    176.926    176.176      0.750  1
        1  2475  .    18     1     1     A   223   223   ALA    CA      C   223     52.583     52.730     -0.147  1
        1  2476  .    18     1     1     A   223   223   ALA    CB      C   223     19.438     17.717      1.721  1
        1  2477  .    18     1     1     A   223   223   ALA     N      N   223    126.592    123.339      3.253  1
        1     1  .    19     1     1     A     2     2   ALA    HA      H     2      4.274      4.655     -0.381  1
        1     5  .    19     1     1     A     2     2   ALA     C      C     2    177.828    176.673      1.155  1
        1     6  .    19     1     1     A     2     2   ALA    CA      C     2     52.984     50.669      2.315  1
        1     7  .    19     1     1     A     2     2   ALA    CB      C     2     19.138     21.814     -2.676  1
        1     8  .    19     1     1     A     3     3   GLN     H      H     3      8.463      8.830     -0.367  1
        1     9  .    19     1     1     A     3     3   GLN    HA      H     3      4.676      4.600      0.076  1
        1    12  .    19     1     1     A     3     3   GLN     C      C     3    176.002    176.892     -0.890  1
        1    13  .    19     1     1     A     3     3   GLN    CA      C     3     56.258     55.994      0.264  1
        1    14  .    19     1     1     A     3     3   GLN    CB      C     3     30.346     30.133      0.213  1
        1    15  .    19     1     1     A     3     3   GLN     N      N     3    117.490    117.169      0.321  1
        1    16  .    19     1     1     A     4     4   GLY     H      H     4      8.099      8.154     -0.055  1
        1    17  .    19     1     1     A     4     4   GLY   HA2      H     4      3.910      4.033     -0.123  1
        1    18  .    19     1     1     A     4     4   GLY     C      C     4    173.332    174.196     -0.864  1
        1    19  .    19     1     1     A     4     4   GLY    CA      C     4     45.333     47.037     -1.704  1
        1    20  .    19     1     1     A     4     4   GLY     N      N     4    109.423    107.466      1.957  1
        1    21  .    19     1     1     A     5     5   LEU     H      H     5      7.863      8.572     -0.709  1
        1    22  .    19     1     1     A     5     5   LEU    HA      H     5      4.561      4.486      0.075  1
        1    32  .    19     1     1     A     5     5   LEU     C      C     5    176.448    176.170      0.278  1
        1    33  .    19     1     1     A     5     5   LEU    CA      C     5     54.713     54.367      0.346  1
        1    34  .    19     1     1     A     5     5   LEU    CB      C     5     43.551     41.793      1.758  1
        1    38  .    19     1     1     A     5     5   LEU     N      N     5    120.391    125.717     -5.326  1
        1    39  .    19     1     1     A     6     6   ILE     H      H     6      8.764      8.790     -0.026  1
        1    40  .    19     1     1     A     6     6   ILE    HA      H     6      4.087      4.082      0.005  1
        1    49  .    19     1     1     A     6     6   ILE     C      C     6    174.679    175.842     -1.163  1
        1    50  .    19     1     1     A     6     6   ILE    CA      C     6     61.279     61.749     -0.470  1
        1    51  .    19     1     1     A     6     6   ILE    CB      C     6     39.651     37.173      2.478  1
        1    54  .    19     1     1     A     6     6   ILE     N      N     6    123.050    124.750     -1.700  1
        1    55  .    19     1     1     A     7     7   GLU     H      H     7      8.587      8.442      0.145  1
        1    56  .    19     1     1     A     7     7   GLU    HA      H     7      4.917      4.797      0.120  1
        1    61  .    19     1     1     A     7     7   GLU     C      C     7    175.978    176.042     -0.064  1
        1    62  .    19     1     1     A     7     7   GLU    CA      C     7     56.127     56.221     -0.094  1
        1    63  .    19     1     1     A     7     7   GLU    CB      C     7     31.115     30.127      0.988  1
        1    65  .    19     1     1     A     7     7   GLU     N      N     7    127.415    128.381     -0.966  1
        1    66  .    19     1     1     A     8     8   VAL     H      H     8      8.986      9.411     -0.425  1
        1    67  .    19     1     1     A     8     8   VAL    HA      H     8      4.375      4.933     -0.558  1
        1    72  .    19     1     1     A     8     8   VAL     C      C     8    173.704    174.418     -0.714  1
        1    73  .    19     1     1     A     8     8   VAL    CA      C     8     61.347     59.336      2.011  1
        1    74  .    19     1     1     A     8     8   VAL    CB      C     8     33.611     35.933     -2.322  1
        1    76  .    19     1     1     A     8     8   VAL     N      N     8    126.071    119.203      6.868  1
        1    77  .    19     1     1     A     9     9   GLU     H      H     9      8.521      9.122     -0.601  1
        1    78  .    19     1     1     A     9     9   GLU    HA      H     9      5.837      5.399      0.438  1
        1    81  .    19     1     1     A     9     9   GLU     C      C     9    175.939    174.708      1.231  1
        1    82  .    19     1     1     A     9     9   GLU    CA      C     9     54.516     54.344      0.172  1
        1    83  .    19     1     1     A     9     9   GLU    CB      C     9     33.009     34.354     -1.345  1
        1    84  .    19     1     1     A     9     9   GLU     N      N     9    122.857    121.641      1.216  1
        1    85  .    19     1     1     A    10    10   ARG     H      H    10      8.690      8.743     -0.053  1
        1    86  .    19     1     1     A    10    10   ARG    HA      H    10      4.709      5.019     -0.310  1
        1    94  .    19     1     1     A    10    10   ARG     C      C    10    174.826    174.529      0.297  1
        1    95  .    19     1     1     A    10    10   ARG    CA      C    10     54.491     54.624     -0.133  1
        1    96  .    19     1     1     A    10    10   ARG    CB      C    10     35.777     34.829      0.948  1
        1    98  .    19     1     1     A    10    10   ARG     N      N    10    120.430    120.293      0.137  1
        1   100  .    19     1     1     A    11    11   LYS     H      H    11      8.874      8.798      0.076  1
        1   101  .    19     1     1     A    11    11   LYS    HA      H    11      5.530      5.348      0.182  1
        1   107  .    19     1     1     A    11    11   LYS     C      C    11    176.919    174.614      2.305  1
        1   108  .    19     1     1     A    11    11   LYS    CA      C    11     55.084     54.535      0.549  1
        1   109  .    19     1     1     A    11    11   LYS    CB      C    11     35.435     36.706     -1.271  1
        1   113  .    19     1     1     A    11    11   LYS     N      N    11    121.087    123.329     -2.242  1
        1   114  .    19     1     1     A    12    12   PHE     H      H    12      8.877      9.235     -0.358  1
        1   115  .    19     1     1     A    12    12   PHE    HA      H    12      5.130      5.073      0.057  1
        1   120  .    19     1     1     A    12    12   PHE     C      C    12    171.676    172.039     -0.363  1
        1   121  .    19     1     1     A    12    12   PHE    CA      C    12     55.869     56.249     -0.380  1
        1   122  .    19     1     1     A    12    12   PHE    CB      C    12     42.108     41.263      0.845  1
        1   125  .    19     1     1     A    12    12   PHE     N      N    12    117.486    119.795     -2.309  1
        1   126  .    19     1     1     A    13    13   ALA     H      H    13      9.134      9.416     -0.282  1
        1   127  .    19     1     1     A    13    13   ALA    HA      H    13      5.003      4.670      0.333  1
        1   131  .    19     1     1     A    13    13   ALA    CA      C    13     48.340     48.807     -0.467  1
        1   132  .    19     1     1     A    13    13   ALA    CB      C    13     19.191     20.408     -1.217  1
        1   133  .    19     1     1     A    13    13   ALA     N      N    13    125.915    122.771      3.144  1
        1   134  .    19     1     1     A    14    14   PRO    HA      H    14      4.620      4.710     -0.090  1
        1   140  .    19     1     1     A    14    14   PRO     C      C    14    176.502    177.468     -0.966  1
        1   141  .    19     1     1     A    14    14   PRO    CA      C    14     62.672     63.136     -0.464  1
        1   142  .    19     1     1     A    14    14   PRO    CB      C    14     33.119     31.863      1.256  1
        1   145  .    19     1     1     A    15    15   GLY     H      H    15      8.721      8.437      0.284  1
        1   146  .    19     1     1     A    15    15   GLY   HA2      H    15      3.999      4.101     -0.102  1
        1   147  .    19     1     1     A    15    15   GLY   HA3      H    15      4.632      4.104      0.528  1
        1   148  .    19     1     1     A    15    15   GLY    CA      C    15     44.411     44.195      0.216  1
        1   149  .    19     1     1     A    15    15   GLY     N      N    15    109.863    108.452      1.411  1
        1   150  .    19     1     1     A    16    16   PRO    HA      H    16      4.447      4.395      0.052  1
        1   155  .    19     1     1     A    16    16   PRO     C      C    16    177.053    176.722      0.331  1
        1   156  .    19     1     1     A    16    16   PRO    CA      C    16     64.395     65.123     -0.728  1
        1   157  .    19     1     1     A    16    16   PRO    CB      C    16     31.993     31.776      0.217  1
        1   159  .    19     1     1     A    17    17   ASP     H      H    17      8.550      8.086      0.464  1
        1   160  .    19     1     1     A    17    17   ASP    HA      H    17      4.950      4.944      0.006  1
        1   163  .    19     1     1     A    17    17   ASP     C      C    17    176.800    176.199      0.601  1
        1   164  .    19     1     1     A    17    17   ASP    CA      C    17     53.271     53.284     -0.013  1
        1   165  .    19     1     1     A    17    17   ASP    CB      C    17     40.392     41.472     -1.080  1
        1   166  .    19     1     1     A    17    17   ASP     N      N    17    116.060    116.881     -0.821  1
        1   167  .    19     1     1     A    18    18   THR     H      H    18      7.664      8.278     -0.614  1
        1   168  .    19     1     1     A    18    18   THR    HA      H    18      4.120      3.761      0.359  1
        1   174  .    19     1     1     A    18    18   THR     C      C    18    175.407    176.420     -1.013  1
        1   175  .    19     1     1     A    18    18   THR    CA      C    18     68.718     66.998      1.720  1
        1   176  .    19     1     1     A    18    18   THR    CB      C    18     69.179     68.664      0.515  1
        1   178  .    19     1     1     A    18    18   THR     N      N    18    117.158    116.511      0.647  1
        1   179  .    19     1     1     A    19    19   GLU     H      H    19      8.817      8.323      0.494  1
        1   180  .    19     1     1     A    19    19   GLU    HA      H    19      3.510      3.352      0.158  1
        1   184  .    19     1     1     A    19    19   GLU     C      C    19    178.345    179.341     -0.996  1
        1   185  .    19     1     1     A    19    19   GLU    CA      C    19     61.237     59.788      1.449  1
        1   186  .    19     1     1     A    19    19   GLU    CB      C    19     28.746     29.389     -0.643  1
        1   188  .    19     1     1     A    19    19   GLU     N      N    19    118.802    118.765      0.037  1
        1   189  .    19     1     1     A    20    20   GLU     H      H    20      7.976      8.177     -0.201  1
        1   190  .    19     1     1     A    20    20   GLU    HA      H    20      4.036      4.145     -0.109  1
        1   194  .    19     1     1     A    20    20   GLU     C      C    20    179.451    179.452     -0.001  1
        1   195  .    19     1     1     A    20    20   GLU    CA      C    20     59.909     59.024      0.885  1
        1   196  .    19     1     1     A    20    20   GLU    CB      C    20     28.992     29.455     -0.463  1
        1   198  .    19     1     1     A    20    20   GLU     N      N    20    121.130    120.139      0.991  1
        1   199  .    19     1     1     A    21    21   ARG     H      H    21      8.199      7.919      0.280  1
        1   200  .    19     1     1     A    21    21   ARG    HA      H    21      4.061      4.143     -0.082  1
        1   207  .    19     1     1     A    21    21   ARG     C      C    21    179.087    178.863      0.224  1
        1   208  .    19     1     1     A    21    21   ARG    CA      C    21     58.477     58.541     -0.064  1
        1   209  .    19     1     1     A    21    21   ARG    CB      C    21     30.101     29.959      0.142  1
        1   211  .    19     1     1     A    21    21   ARG     N      N    21    119.897    120.354     -0.457  1
        1   213  .    19     1     1     A    22    22   LEU     H      H    22      8.154      8.492     -0.338  1
        1   214  .    19     1     1     A    22    22   LEU    HA      H    22      3.560      3.742     -0.182  1
        1   224  .    19     1     1     A    22    22   LEU     C      C    22    178.461    179.140     -0.679  1
        1   225  .    19     1     1     A    22    22   LEU    CA      C    22     58.432     57.642      0.790  1
        1   226  .    19     1     1     A    22    22   LEU    CB      C    22     40.229     40.865     -0.636  1
        1   230  .    19     1     1     A    22    22   LEU     N      N    22    120.012    119.494      0.518  1
        1   231  .    19     1     1     A    23    23   GLN     H      H    23      7.621      8.156     -0.535  1
        1   232  .    19     1     1     A    23    23   GLN    HA      H    23      4.232      4.113      0.119  1
        1   238  .    19     1     1     A    23    23   GLN     C      C    23    180.543    178.108      2.435  1
        1   239  .    19     1     1     A    23    23   GLN    CA      C    23     59.434     59.322      0.112  1
        1   240  .    19     1     1     A    23    23   GLN    CB      C    23     28.749     28.506      0.243  1
        1   242  .    19     1     1     A    23    23   GLN     N      N    23    117.823    117.720      0.103  1
        1   244  .    19     1     1     A    24    24   GLU     H      H    24      8.165      7.880      0.285  1
        1   245  .    19     1     1     A    24    24   GLU    HA      H    24      4.072      4.162     -0.090  1
        1   249  .    19     1     1     A    24    24   GLU     C      C    24    178.612    179.130     -0.518  1
        1   250  .    19     1     1     A    24    24   GLU    CA      C    24     59.236     58.892      0.344  1
        1   251  .    19     1     1     A    24    24   GLU    CB      C    24     29.606     29.402      0.204  1
        1   253  .    19     1     1     A    24    24   GLU     N      N    24    122.589    120.135      2.454  1
        1   254  .    19     1     1     A    25    25   LEU     H      H    25      7.911      8.005     -0.094  1
        1   255  .    19     1     1     A    25    25   LEU    HA      H    25      4.214      4.091      0.123  1
        1   265  .    19     1     1     A    25    25   LEU     C      C    25    176.745    177.353     -0.608  1
        1   266  .    19     1     1     A    25    25   LEU    CA      C    25     55.659     55.909     -0.250  1
        1   267  .    19     1     1     A    25    25   LEU    CB      C    25     43.109     42.771      0.338  1
        1   271  .    19     1     1     A    25    25   LEU     N      N    25    117.882    117.204      0.678  1
        1   272  .    19     1     1     A    26    26   GLY     H      H    26      7.776      7.994     -0.218  1
        1   273  .    19     1     1     A    26    26   GLY   HA2      H    26      4.337      4.042      0.295  1
        1   274  .    19     1     1     A    26    26   GLY   HA3      H    26      3.856      4.058     -0.202  1
        1   275  .    19     1     1     A    26    26   GLY     C      C    26    175.456    174.577      0.879  1
        1   276  .    19     1     1     A    26    26   GLY    CA      C    26     44.875     45.207     -0.332  1
        1   277  .    19     1     1     A    26    26   GLY     N      N    26    104.938    105.786     -0.848  1
        1   278  .    19     1     1     A    27    27   ALA     H      H    27      8.104      8.518     -0.414  1
        1   279  .    19     1     1     A    27    27   ALA    HA      H    27      4.949      4.534      0.415  1
        1   283  .    19     1     1     A    27    27   ALA     C      C    27    176.448    177.397     -0.949  1
        1   284  .    19     1     1     A    27    27   ALA    CA      C    27     52.183     52.479     -0.296  1
        1   285  .    19     1     1     A    27    27   ALA    CB      C    27     21.814     20.085      1.729  1
        1   286  .    19     1     1     A    27    27   ALA     N      N    27    123.263    124.451     -1.188  1
        1   287  .    19     1     1     A    28    28   THR     H      H    28      9.369      9.424     -0.055  1
        1   288  .    19     1     1     A    28    28   THR    HA      H    28      4.779      4.614      0.165  1
        1   293  .    19     1     1     A    28    28   THR     C      C    28    173.725    173.603      0.122  1
        1   294  .    19     1     1     A    28    28   THR    CA      C    28     60.046     62.662     -2.616  1
        1   295  .    19     1     1     A    28    28   THR    CB      C    28     70.592     69.449      1.143  1
        1   297  .    19     1     1     A    28    28   THR     N      N    28    112.201    119.280     -7.079  1
        1   298  .    19     1     1     A    29    29   LEU     H      H    29      8.518      8.502      0.016  1
        1   299  .    19     1     1     A    29    29   LEU    HA      H    29      3.332      3.851     -0.519  1
        1   309  .    19     1     1     A    29    29   LEU     C      C    29    176.202    176.563     -0.361  1
        1   310  .    19     1     1     A    29    29   LEU    CA      C    29     55.031     54.231      0.800  1
        1   311  .    19     1     1     A    29    29   LEU    CB      C    29     40.624     40.994     -0.370  1
        1   315  .    19     1     1     A    29    29   LEU     N      N    29    128.151    128.279     -0.128  1
        1   316  .    19     1     1     A    30    30   GLU     H      H    30      9.269      8.868      0.401  1
        1   317  .    19     1     1     A    30    30   GLU    HA      H    30      4.287      4.208      0.079  1
        1   321  .    19     1     1     A    30    30   GLU     C      C    30    176.740    175.763      0.977  1
        1   322  .    19     1     1     A    30    30   GLU    CA      C    30     57.283     57.609     -0.326  1
        1   323  .    19     1     1     A    30    30   GLU    CB      C    30     31.045     30.401      0.644  1
        1   325  .    19     1     1     A    30    30   GLU     N      N    30    130.123    123.609      6.514  1
        1   326  .    19     1     1     A    31    31   HIS     H      H    31      7.341      7.150      0.191  1
        1   327  .    19     1     1     A    31    31   HIS    HA      H    31      4.701      5.141     -0.440  1
        1   331  .    19     1     1     A    31    31   HIS     C      C    31    172.581    173.895     -1.314  1
        1   332  .    19     1     1     A    31    31   HIS    CA      C    31     55.876     54.667      1.209  1
        1   333  .    19     1     1     A    31    31   HIS    CB      C    31     33.434     34.409     -0.975  1
        1   334  .    19     1     1     A    31    31   HIS     N      N    31    113.223    116.268     -3.045  1
        1   335  .    19     1     1     A    32    32   ARG     H      H    32      8.196      8.948     -0.752  1
        1   336  .    19     1     1     A    32    32   ARG    HA      H    32      5.262      5.412     -0.150  1
        1   341  .    19     1     1     A    32    32   ARG     C      C    32    174.377    174.855     -0.478  1
        1   342  .    19     1     1     A    32    32   ARG    CA      C    32     55.808     54.461      1.347  1
        1   343  .    19     1     1     A    32    32   ARG    CB      C    32     33.340     33.810     -0.470  1
        1   345  .    19     1     1     A    32    32   ARG     N      N    32    123.003    120.087      2.916  1
        1   346  .    19     1     1     A    33    33   VAL     H      H    33      8.956      8.747      0.209  1
        1   347  .    19     1     1     A    33    33   VAL    HA      H    33      4.734      4.980     -0.246  1
        1   355  .    19     1     1     A    33    33   VAL     C      C    33    172.821    174.905     -2.084  1
        1   356  .    19     1     1     A    33    33   VAL    CA      C    33     60.197     60.058      0.139  1
        1   357  .    19     1     1     A    33    33   VAL    CB      C    33     35.860     35.309      0.551  1
        1   360  .    19     1     1     A    33    33   VAL     N      N    33    122.929    117.661      5.268  1
        1   361  .    19     1     1     A    34    34   THR     H      H    34      8.250      8.829     -0.579  1
        1   362  .    19     1     1     A    34    34   THR    HA      H    34      5.616      5.824     -0.208  1
        1   367  .    19     1     1     A    34    34   THR     C      C    34    173.913    173.456      0.457  1
        1   368  .    19     1     1     A    34    34   THR    CA      C    34     60.245     60.340     -0.095  1
        1   369  .    19     1     1     A    34    34   THR    CB      C    34     71.706     71.325      0.381  1
        1   371  .    19     1     1     A    34    34   THR     N      N    34    119.164    116.001      3.163  1
        1   372  .    19     1     1     A    35    35   PHE     H      H    35      8.565      8.619     -0.054  1
        1   373  .    19     1     1     A    35    35   PHE    HA      H    35      5.029      5.102     -0.073  1
        1   378  .    19     1     1     A    35    35   PHE     C      C    35    173.193    171.976      1.217  1
        1   379  .    19     1     1     A    35    35   PHE    CA      C    35     55.687     56.185     -0.498  1
        1   380  .    19     1     1     A    35    35   PHE    CB      C    35     40.853     40.842      0.011  1
        1   383  .    19     1     1     A    35    35   PHE     N      N    35    120.244    118.121      2.123  1
        1   384  .    19     1     1     A    36    36   ARG     H      H    36      8.869      8.786      0.083  1
        1   385  .    19     1     1     A    36    36   ARG    HA      H    36      4.982      5.143     -0.161  1
        1   387  .    19     1     1     A    36    36   ARG     C      C    36    174.743    174.572      0.171  1
        1   388  .    19     1     1     A    36    36   ARG    CA      C    36     55.493     54.282      1.211  1
        1   389  .    19     1     1     A    36    36   ARG    CB      C    36     32.228     33.224     -0.996  1
        1   390  .    19     1     1     A    36    36   ARG     N      N    36    123.893    120.479      3.414  1
        1   391  .    19     1     1     A    37    37   ASP     H      H    37      8.402      8.982     -0.580  1
        1   392  .    19     1     1     A    37    37   ASP    HA      H    37      5.462      5.414      0.048  1
        1   395  .    19     1     1     A    37    37   ASP     C      C    37    175.177    174.887      0.290  1
        1   396  .    19     1     1     A    37    37   ASP    CA      C    37     53.942     53.138      0.804  1
        1   397  .    19     1     1     A    37    37   ASP    CB      C    37     45.486     42.520      2.966  1
        1   398  .    19     1     1     A    37    37   ASP     N      N    37    127.149    125.938      1.211  1
        1   399  .    19     1     1     A    38    38   THR     H      H    38      8.151      9.285     -1.134  1
        1   400  .    19     1     1     A    38    38   THR    HA      H    38      4.866      4.451      0.415  1
        1   405  .    19     1     1     A    38    38   THR     C      C    38    172.792    173.373     -0.581  1
        1   406  .    19     1     1     A    38    38   THR    CA      C    38     61.416     61.481     -0.065  1
        1   407  .    19     1     1     A    38    38   THR    CB      C    38     71.047     69.181      1.866  1
        1   409  .    19     1     1     A    38    38   THR     N      N    38    115.686    120.597     -4.911  1
        1   410  .    19     1     1     A    39    39   TYR     H      H    39      9.021      9.112     -0.091  1
        1   411  .    19     1     1     A    39    39   TYR    HA      H    39      5.544      5.724     -0.180  1
        1   416  .    19     1     1     A    39    39   TYR     C      C    39    176.032    174.937      1.095  1
        1   417  .    19     1     1     A    39    39   TYR    CA      C    39     57.184     56.347      0.837  1
        1   418  .    19     1     1     A    39    39   TYR    CB      C    39     41.642     40.377      1.265  1
        1   420  .    19     1     1     A    39    39   TYR     N      N    39    124.579    126.864     -2.285  1
        1   421  .    19     1     1     A    40    40   TYR     H      H    40      8.487      9.457     -0.970  1
        1   422  .    19     1     1     A    40    40   TYR    HA      H    40      5.517      5.681     -0.164  1
        1   426  .    19     1     1     A    40    40   TYR     C      C    40    174.108    174.263     -0.155  1
        1   427  .    19     1     1     A    40    40   TYR    CA      C    40     56.979     56.739      0.240  1
        1   428  .    19     1     1     A    40    40   TYR    CB      C    40     44.132     43.206      0.926  1
        1   431  .    19     1     1     A    40    40   TYR     N      N    40    119.709    121.436     -1.727  1
        1   432  .    19     1     1     A    41    41   ASP     H      H    41      9.341      8.868      0.473  1
        1   433  .    19     1     1     A    41    41   ASP    HA      H    41      4.866      5.167     -0.301  1
        1   436  .    19     1     1     A    41    41   ASP     C      C    41    177.262    174.741      2.521  1
        1   437  .    19     1     1     A    41    41   ASP    CA      C    41     53.445     53.398      0.047  1
        1   438  .    19     1     1     A    41    41   ASP    CB      C    41     45.347     44.648      0.699  1
        1   439  .    19     1     1     A    41    41   ASP     N      N    41    117.995    120.643     -2.648  1
        1   440  .    19     1     1     A    42    42   THR     H      H    42     11.574      8.669      2.905  1
        1   441  .    19     1     1     A    42    42   THR    HA      H    42      5.206      4.527      0.679  1
        1   446  .    19     1     1     A    42    42   THR     C      C    42    177.935    176.241      1.694  1
        1   447  .    19     1     1     A    42    42   THR    CA      C    42     60.400     61.187     -0.787  1
        1   448  .    19     1     1     A    42    42   THR    CB      C    42     72.114     70.901      1.213  1
        1   450  .    19     1     1     A    42    42   THR     N      N    42    114.394    114.637     -0.243  1
        1   451  .    19     1     1     A    43    43   SER     H      H    43      9.715      8.827      0.888  1
        1   452  .    19     1     1     A    43    43   SER    HA      H    43      4.252      4.210      0.042  1
        1   455  .    19     1     1     A    43    43   SER     C      C    43    175.478    175.390      0.088  1
        1   456  .    19     1     1     A    43    43   SER    CA      C    43     61.277     60.804      0.473  1
        1   457  .    19     1     1     A    43    43   SER    CB      C    43     62.821     63.080     -0.259  1
        1   458  .    19     1     1     A    43    43   SER     N      N    43    116.674    115.922      0.752  1
        1   459  .    19     1     1     A    44    44   GLU     H      H    44      7.674      7.611      0.063  1
        1   460  .    19     1     1     A    44    44   GLU    HA      H    44      4.330      4.469     -0.139  1
        1   464  .    19     1     1     A    44    44   GLU     C      C    44    175.001    175.401     -0.400  1
        1   465  .    19     1     1     A    44    44   GLU    CA      C    44     55.992     55.594      0.398  1
        1   466  .    19     1     1     A    44    44   GLU    CB      C    44     29.276     29.707     -0.431  1
        1   468  .    19     1     1     A    44    44   GLU     N      N    44    117.856    118.896     -1.040  1
        1   469  .    19     1     1     A    45    45   LEU     H      H    45      8.222      7.644      0.578  1
        1   470  .    19     1     1     A    45    45   LEU    HA      H    45      3.901      3.958     -0.057  1
        1   480  .    19     1     1     A    45    45   LEU     C      C    45    175.209    176.401     -1.192  1
        1   481  .    19     1     1     A    45    45   LEU    CA      C    45     55.548     56.172     -0.624  1
        1   482  .    19     1     1     A    45    45   LEU    CB      C    45     38.458     39.186     -0.728  1
        1   485  .    19     1     1     A    45    45   LEU     N      N    45    119.335    117.501      1.834  1
        1   486  .    19     1     1     A    46    46   SER     H      H    46      7.347      8.032     -0.685  1
        1   487  .    19     1     1     A    46    46   SER    HA      H    46      3.954      4.129     -0.175  1
        1   489  .    19     1     1     A    46    46   SER     C      C    46    177.497    176.305      1.192  1
        1   490  .    19     1     1     A    46    46   SER    CA      C    46     62.471     62.320      0.151  1
        1   491  .    19     1     1     A    46    46   SER    CB      C    46     63.908     62.865      1.043  1
        1   492  .    19     1     1     A    46    46   SER     N      N    46    111.433    114.021     -2.588  1
        1   493  .    19     1     1     A    47    47   LEU     H      H    47     12.003      8.100      3.903  1
        1   494  .    19     1     1     A    47    47   LEU    HA      H    47      3.959      4.065     -0.106  1
        1   504  .    19     1     1     A    47    47   LEU     C      C    47    180.340    178.268      2.072  1
        1   505  .    19     1     1     A    47    47   LEU    CA      C    47     58.879     58.217      0.662  1
        1   506  .    19     1     1     A    47    47   LEU    CB      C    47     39.572     41.882     -2.310  1
        1   510  .    19     1     1     A    47    47   LEU     N      N    47    124.605    122.690      1.915  1
        1   511  .    19     1     1     A    48    48   MET     H      H    48     10.599      8.676      1.923  1
        1   512  .    19     1     1     A    48    48   MET    HA      H    48      3.213      3.567     -0.354  1
        1   520  .    19     1     1     A    48    48   MET     C      C    48    181.177    178.173      3.004  1
        1   521  .    19     1     1     A    48    48   MET    CA      C    48     60.747     58.157      2.590  1
        1   522  .    19     1     1     A    48    48   MET    CB      C    48     32.594     31.727      0.867  1
        1   525  .    19     1     1     A    48    48   MET     N      N    48    126.254    118.710      7.544  1
        1   526  .    19     1     1     A    49    49   LEU     H      H    49      8.731      7.893      0.838  1
        1   527  .    19     1     1     A    49    49   LEU    HA      H    49      4.097      4.126     -0.029  1
        1   536  .    19     1     1     A    49    49   LEU     C      C    49    178.144    177.479      0.665  1
        1   537  .    19     1     1     A    49    49   LEU    CA      C    49     57.800     56.567      1.233  1
        1   538  .    19     1     1     A    49    49   LEU    CB      C    49     41.379     41.602     -0.223  1
        1   541  .    19     1     1     A    49    49   LEU     N      N    49    119.183    120.081     -0.898  1
        1   542  .    19     1     1     A    50    50   SER     H      H    50      7.853      7.561      0.292  1
        1   543  .    19     1     1     A    50    50   SER    HA      H    50      4.822      4.623      0.199  1
        1   546  .    19     1     1     A    50    50   SER     C      C    50    174.539    173.606      0.933  1
        1   547  .    19     1     1     A    50    50   SER    CA      C    50     57.811     57.903     -0.092  1
        1   548  .    19     1     1     A    50    50   SER    CB      C    50     64.443     63.387      1.056  1
        1   549  .    19     1     1     A    50    50   SER     N      N    50    114.594    113.601      0.993  1
        1   550  .    19     1     1     A    51    51   ASP     H      H    51      8.264      7.995      0.269  1
        1   551  .    19     1     1     A    51    51   ASP    HA      H    51      4.362      4.279      0.083  1
        1   554  .    19     1     1     A    51    51   ASP     C      C    51    172.921    174.766     -1.845  1
        1   555  .    19     1     1     A    51    51   ASP    CA      C    51     55.343     55.514     -0.171  1
        1   556  .    19     1     1     A    51    51   ASP    CB      C    51     40.583     39.368      1.215  1
        1   557  .    19     1     1     A    51    51   ASP     N      N    51    123.003    118.822      4.181  1
        1   558  .    19     1     1     A    52    52   HIS     H      H    52      7.869      7.291      0.578  1
        1   559  .    19     1     1     A    52    52   HIS    HA      H    52      5.335      5.482     -0.147  1
        1   564  .    19     1     1     A    52    52   HIS     C      C    52    173.991    173.723      0.268  1
        1   565  .    19     1     1     A    52    52   HIS    CA      C    52     55.889     54.218      1.671  1
        1   566  .    19     1     1     A    52    52   HIS    CB      C    52     31.789     30.535      1.254  1
        1   568  .    19     1     1     A    52    52   HIS     N      N    52    112.486    117.347     -4.861  1
        1   569  .    19     1     1     A    53    53   TRP     H      H    53      8.165      9.647     -1.482  1
        1   570  .    19     1     1     A    53    53   TRP    HA      H    53      4.926      5.216     -0.290  1
        1   578  .    19     1     1     A    53    53   TRP     C      C    53    175.354    175.408     -0.054  1
        1   579  .    19     1     1     A    53    53   TRP    CA      C    53     55.364     56.099     -0.735  1
        1   580  .    19     1     1     A    53    53   TRP    CB      C    53     30.641     31.663     -1.022  1
        1   585  .    19     1     1     A    53    53   TRP     N      N    53    117.916    125.202     -7.286  1
        1   587  .    19     1     1     A    54    54   LEU     H      H    54     10.088      9.158      0.930  1
        1   588  .    19     1     1     A    54    54   LEU    HA      H    54      5.497      5.499     -0.002  1
        1   598  .    19     1     1     A    54    54   LEU     C      C    54    173.337    175.310     -1.973  1
        1   599  .    19     1     1     A    54    54   LEU    CA      C    54     54.408     54.196      0.212  1
        1   600  .    19     1     1     A    54    54   LEU    CB      C    54     44.156     46.282     -2.126  1
        1   604  .    19     1     1     A    54    54   LEU     N      N    54    130.826    124.205      6.621  1
        1   605  .    19     1     1     A    55    55   ARG     H      H    55      9.289      9.766     -0.477  1
        1   606  .    19     1     1     A    55    55   ARG    HA      H    55      5.482      5.413      0.069  1
        1   612  .    19     1     1     A    55    55   ARG     C      C    55    174.057    173.902      0.155  1
        1   613  .    19     1     1     A    55    55   ARG    CA      C    55     53.167     54.099     -0.932  1
        1   614  .    19     1     1     A    55    55   ARG    CB      C    55     34.270     33.665      0.605  1
        1   616  .    19     1     1     A    55    55   ARG     N      N    55    125.089    125.199     -0.110  1
        1   618  .    19     1     1     A    56    56   GLN     H      H    56      9.092      9.157     -0.065  1
        1   619  .    19     1     1     A    56    56   GLN    HA      H    56      3.991      4.684     -0.693  1
        1   626  .    19     1     1     A    56    56   GLN     C      C    56    174.199    175.212     -1.013  1
        1   627  .    19     1     1     A    56    56   GLN    CA      C    56     54.566     53.458      1.108  1
        1   628  .    19     1     1     A    56    56   GLN    CB      C    56     29.643     31.311     -1.668  1
        1   630  .    19     1     1     A    56    56   GLN     N      N    56    124.355    121.105      3.250  1
        1   632  .    19     1     1     A    57    57   ARG     H      H    57      8.440      8.418      0.022  1
        1   633  .    19     1     1     A    57    57   ARG    HA      H    57      5.316      4.470      0.846  1
        1   639  .    19     1     1     A    57    57   ARG     C      C    57    176.188    177.627     -1.439  1
        1   640  .    19     1     1     A    57    57   ARG    CA      C    57     53.940     55.387     -1.447  1
        1   641  .    19     1     1     A    57    57   ARG    CB      C    57     32.426     31.122      1.304  1
        1   643  .    19     1     1     A    57    57   ARG     N      N    57    130.222    125.183      5.039  1
        1   645  .    19     1     1     A    58    58   GLU     H      H    58      8.891      8.519      0.372  1
        1   646  .    19     1     1     A    58    58   GLU    HA      H    58      3.996      4.278     -0.282  1
        1   649  .    19     1     1     A    58    58   GLU    CA      C    58     58.364     55.706      2.658  1
        1   650  .    19     1     1     A    58    58   GLU    CB      C    58     30.875     28.553      2.322  1
        1   651  .    19     1     1     A    58    58   GLU     N      N    58    131.208    121.046     10.162  1
        1   652  .    19     1     1     A    59    59   GLY     H      H    59      8.367      8.815     -0.448  1
        1   653  .    19     1     1     A    59    59   GLY   HA2      H    59      4.334      3.887      0.447  1
        1   654  .    19     1     1     A    59    59   GLY   HA3      H    59      3.743      3.928     -0.185  1
        1   655  .    19     1     1     A    59    59   GLY     C      C    59    174.194    174.589     -0.395  1
        1   656  .    19     1     1     A    59    59   GLY    CA      C    59     45.666     45.439      0.227  1
        1   657  .    19     1     1     A    60    60   SER     H      H    60      8.071      7.884      0.187  1
        1   658  .    19     1     1     A    60    60   SER    HA      H    60      4.730      4.457      0.273  1
        1   661  .    19     1     1     A    60    60   SER     C      C    60    173.908    174.350     -0.442  1
        1   662  .    19     1     1     A    60    60   SER    CA      C    60     58.762     58.097      0.665  1
        1   663  .    19     1     1     A    60    60   SER    CB      C    60     64.497     63.236      1.261  1
        1   664  .    19     1     1     A    60    60   SER     N      N    60    114.636    117.166     -2.530  1
        1   665  .    19     1     1     A    61    61   GLY     H      H    61      8.401      7.389      1.012  1
        1   666  .    19     1     1     A    61    61   GLY   HA2      H    61      4.560      4.061      0.499  1
        1   667  .    19     1     1     A    61    61   GLY   HA3      H    61      3.878      4.076     -0.198  1
        1   668  .    19     1     1     A    61    61   GLY     C      C    61    173.526    172.684      0.842  1
        1   669  .    19     1     1     A    61    61   GLY    CA      C    61     44.906     43.975      0.931  1
        1   670  .    19     1     1     A    61    61   GLY     N      N    61    109.421    108.664      0.757  1
        1   671  .    19     1     1     A    62    62   TRP     H      H    62      8.861      8.396      0.465  1
        1   672  .    19     1     1     A    62    62   TRP    HA      H    62      5.089      5.471     -0.382  1
        1   681  .    19     1     1     A    62    62   TRP     C      C    62    176.168    175.565      0.603  1
        1   682  .    19     1     1     A    62    62   TRP    CA      C    62     57.459     56.213      1.246  1
        1   683  .    19     1     1     A    62    62   TRP    CB      C    62     32.536     33.358     -0.822  1
        1   689  .    19     1     1     A    62    62   TRP     N      N    62    122.939    121.250      1.689  1
        1   691  .    19     1     1     A    63    63   GLU     H      H    63      9.306      9.180      0.126  1
        1   692  .    19     1     1     A    63    63   GLU    HA      H    63      4.919      5.258     -0.339  1
        1   697  .    19     1     1     A    63    63   GLU     C      C    63    173.770    174.927     -1.157  1
        1   698  .    19     1     1     A    63    63   GLU    CA      C    63     55.953     55.697      0.256  1
        1   699  .    19     1     1     A    63    63   GLU    CB      C    63     35.317     33.592      1.725  1
        1   701  .    19     1     1     A    63    63   GLU     N      N    63    120.136    119.950      0.186  1
        1   702  .    19     1     1     A    64    64   LEU     H      H    64      8.998      9.115     -0.117  1
        1   703  .    19     1     1     A    64    64   LEU    HA      H    64      5.616      5.701     -0.085  1
        1   712  .    19     1     1     A    64    64   LEU     C      C    64    175.014    173.912      1.102  1
        1   713  .    19     1     1     A    64    64   LEU    CA      C    64     52.945     54.257     -1.312  1
        1   714  .    19     1     1     A    64    64   LEU    CB      C    64     46.904     46.147      0.757  1
        1   717  .    19     1     1     A    64    64   LEU     N      N    64    127.321    126.184      1.137  1
        1   718  .    19     1     1     A    65    65   LYS     H      H    65      9.322      9.845     -0.523  1
        1   719  .    19     1     1     A    65    65   LYS    HA      H    65      5.347      5.249      0.098  1
        1   727  .    19     1     1     A    65    65   LYS     C      C    65    175.811    176.102     -0.291  1
        1   728  .    19     1     1     A    65    65   LYS    CA      C    65     55.817     55.350      0.467  1
        1   729  .    19     1     1     A    65    65   LYS    CB      C    65     34.521     35.071     -0.550  1
        1   733  .    19     1     1     A    65    65   LYS     N      N    65    129.874    128.774      1.100  1
        1   734  .    19     1     1     A    66    66   CYS     H      H    66      9.129      9.072      0.057  1
        1   735  .    19     1     1     A    66    66   CYS    HA      H    66      5.319      5.019      0.300  1
        1   738  .    19     1     1     A    66    66   CYS    CA      C    66     54.532     56.387     -1.855  1
        1   739  .    19     1     1     A    66    66   CYS    CB      C    66     28.813     29.873     -1.060  1
        1   740  .    19     1     1     A    66    66   CYS     N      N    66    121.497    125.763     -4.266  1
        1   741  .    19     1     1     A    67    67   PRO    HA      H    67      4.439      4.130      0.309  1
        1   748  .    19     1     1     A    67    67   PRO     C      C    67    177.297    177.776     -0.479  1
        1   749  .    19     1     1     A    67    67   PRO    CA      C    67     63.596     63.243      0.353  1
        1   750  .    19     1     1     A    67    67   PRO    CB      C    67     32.242     31.570      0.672  1
        1   752  .    19     1     1     A    68    68   GLY     H      H    68      8.316      8.239      0.077  1
        1   753  .    19     1     1     A    68    68   GLY   HA2      H    68      3.726      3.959     -0.233  1
        1   754  .    19     1     1     A    68    68   GLY   HA3      H    68      4.095      3.992      0.103  1
        1   755  .    19     1     1     A    68    68   GLY     C      C    68    173.789    173.643      0.146  1
        1   756  .    19     1     1     A    68    68   GLY    CA      C    68     45.227     45.345     -0.118  1
        1   757  .    19     1     1     A    68    68   GLY     N      N    68    109.533    109.848     -0.315  1
        1   758  .    19     1     1     A    69    69   VAL     H      H    69      8.114      7.895      0.219  1
        1   759  .    19     1     1     A    69    69   VAL    HA      H    69      4.266      4.336     -0.070  1
        1   764  .    19     1     1     A    69    69   VAL     C      C    69    176.299    175.020      1.279  1
        1   765  .    19     1     1     A    69    69   VAL    CA      C    69     61.945     61.634      0.311  1
        1   766  .    19     1     1     A    69    69   VAL    CB      C    69     33.082     33.870     -0.788  1
        1   768  .    19     1     1     A    69    69   VAL     N      N    69    118.540    122.416     -3.876  1
        1   769  .    19     1     1     A    70    70   THR     H      H    70      8.324      8.999     -0.675  1
        1   770  .    19     1     1     A    70    70   THR    HA      H    70      4.373      4.433     -0.060  1
        1   775  .    19     1     1     A    70    70   THR     C      C    70    175.204    175.711     -0.507  1
        1   776  .    19     1     1     A    70    70   THR    CA      C    70     62.309     64.307     -1.998  1
        1   777  .    19     1     1     A    70    70   THR    CB      C    70     69.787     69.927     -0.140  1
        1   779  .    19     1     1     A    70    70   THR     N      N    70    117.636    120.284     -2.648  1
        1   780  .    19     1     1     A    71    71   GLY     H      H    71      8.574      7.986      0.588  1
        1   781  .    19     1     1     A    71    71   GLY   HA2      H    71      4.096      4.139     -0.043  1
        1   782  .    19     1     1     A    71    71   GLY   HA3      H    71      3.975      4.145     -0.170  1
        1   783  .    19     1     1     A    71    71   GLY     C      C    71    174.313    174.138      0.175  1
        1   784  .    19     1     1     A    71    71   GLY    CA      C    71     45.545     46.530     -0.985  1
        1   785  .    19     1     1     A    71    71   GLY     N      N    71    111.677    108.656      3.021  1
        1   786  .    19     1     1     A    72    72   VAL     H      H    72      7.945      8.261     -0.316  1
        1   787  .    19     1     1     A    72    72   VAL    HA      H    72      4.258      4.332     -0.074  1
        1   795  .    19     1     1     A    72    72   VAL     C      C    72    176.162    176.190     -0.028  1
        1   796  .    19     1     1     A    72    72   VAL    CA      C    72     62.227     63.697     -1.470  1
        1   797  .    19     1     1     A    72    72   VAL    CB      C    72     32.997     32.373      0.624  1
        1   799  .    19     1     1     A    72    72   VAL     N      N    72    118.647    119.946     -1.299  1
        1   800  .    19     1     1     A    73    73   SER     H      H    73      8.498      7.913      0.585  1
        1   801  .    19     1     1     A    73    73   SER    HA      H    73      4.617      4.648     -0.031  1
        1   803  .    19     1     1     A    73    73   SER     C      C    73    174.461    174.532     -0.071  1
        1   804  .    19     1     1     A    73    73   SER    CA      C    73     58.218     58.727     -0.509  1
        1   805  .    19     1     1     A    73    73   SER    CB      C    73     64.061     64.108     -0.047  1
        1   806  .    19     1     1     A    73    73   SER     N      N    73    118.828    111.572      7.256  1
        1   807  .    19     1     1     A    74    74   GLY     H      H    74      8.247      8.276     -0.029  1
        1   808  .    19     1     1     A    74    74   GLY   HA2      H    74      4.101      4.173     -0.072  1
        1   809  .    19     1     1     A    74    74   GLY   HA3      H    74      4.304      4.186      0.118  1
        1   810  .    19     1     1     A    74    74   GLY    CA      C    74     44.896     44.668      0.228  1
        1   811  .    19     1     1     A    74    74   GLY     N      N    74    111.138    108.038      3.100  1
        1   812  .    19     1     1     A    75    75   PRO    HA      H    75      4.461      4.492     -0.031  1
        1   819  .    19     1     1     A    75    75   PRO     C      C    75    176.798    175.675      1.123  1
        1   820  .    19     1     1     A    75    75   PRO    CA      C    75     63.466     63.157      0.309  1
        1   821  .    19     1     1     A    75    75   PRO    CB      C    75     31.980     31.677      0.303  1
        1   824  .    19     1     1     A    76    76   HIS     H      H    76      8.397      8.732     -0.335  1
        1   825  .    19     1     1     A    76    76   HIS    HA      H    76      4.742      4.986     -0.244  1
        1   829  .    19     1     1     A    76    76   HIS     C      C    76    174.282    174.951     -0.669  1
        1   830  .    19     1     1     A    76    76   HIS    CA      C    76     55.579     54.462      1.117  1
        1   831  .    19     1     1     A    76    76   HIS    CB      C    76     30.501     34.192     -3.691  1
        1   832  .    19     1     1     A    76    76   HIS     N      N    76    118.431    122.660     -4.229  1
        1   833  .    19     1     1     A    77    77   ASN     H      H    77      8.364      9.351     -0.987  1
        1   834  .    19     1     1     A    77    77   ASN    HA      H    77      4.767      4.564      0.203  1
        1   839  .    19     1     1     A    77    77   ASN     C      C    77    174.576    174.410      0.166  1
        1   840  .    19     1     1     A    77    77   ASN    CA      C    77     53.139     54.478     -1.339  1
        1   841  .    19     1     1     A    77    77   ASN    CB      C    77     39.320     38.019      1.301  1
        1   842  .    19     1     1     A    77    77   ASN     N      N    77    119.421    121.112     -1.691  1
        1   844  .    19     1     1     A    78    78   GLU     H      H    78      8.683      8.425      0.258  1
        1   845  .    19     1     1     A    78    78   GLU    HA      H    78      4.409      4.278      0.131  1
        1   850  .    19     1     1     A    78    78   GLU     C      C    78    175.791    175.093      0.698  1
        1   851  .    19     1     1     A    78    78   GLU    CA      C    78     56.359     58.550     -2.191  1
        1   852  .    19     1     1     A    78    78   GLU    CB      C    78     30.818     28.489      2.329  1
        1   854  .    19     1     1     A    78    78   GLU     N      N    78    122.085    116.691      5.394  1
        1   855  .    19     1     1     A    79    79   TYR     H      H    79      8.341      8.489     -0.148  1
        1   856  .    19     1     1     A    79    79   TYR    HA      H    79      4.988      5.205     -0.217  1
        1   861  .    19     1     1     A    79    79   TYR     C      C    79    175.837    176.106     -0.269  1
        1   862  .    19     1     1     A    79    79   TYR    CA      C    79     58.028     59.486     -1.458  1
        1   863  .    19     1     1     A    79    79   TYR    CB      C    79     41.672     39.562      2.110  1
        1   866  .    19     1     1     A    79    79   TYR     N      N    79    119.452    122.258     -2.806  1
        1   867  .    19     1     1     A    80    80   VAL     H      H    80      9.366      9.341      0.025  1
        1   868  .    19     1     1     A    80    80   VAL    HA      H    80      4.370      4.858     -0.488  1
        1   873  .    19     1     1     A    80    80   VAL     C      C    80    174.948    174.647      0.301  1
        1   874  .    19     1     1     A    80    80   VAL    CA      C    80     61.190     60.821      0.369  1
        1   875  .    19     1     1     A    80    80   VAL    CB      C    80     34.204     35.295     -1.091  1
        1   877  .    19     1     1     A    80    80   VAL     N      N    80    120.567    122.247     -1.680  1
        1   878  .    19     1     1     A    81    81   GLU     H      H    81      8.570      8.919     -0.349  1
        1   879  .    19     1     1     A    81    81   GLU    HA      H    81      4.770      4.893     -0.123  1
        1   883  .    19     1     1     A    81    81   GLU     C      C    81    175.491    176.453     -0.962  1
        1   884  .    19     1     1     A    81    81   GLU    CA      C    81     55.655     55.803     -0.148  1
        1   885  .    19     1     1     A    81    81   GLU    CB      C    81     30.415     30.554     -0.139  1
        1   887  .    19     1     1     A    81    81   GLU     N      N    81    124.248    127.658     -3.410  1
        1   888  .    19     1     1     A    82    82   VAL     H      H    82      9.189      8.920      0.269  1
        1   889  .    19     1     1     A    82    82   VAL    HA      H    82      4.279      4.596     -0.317  1
        1   894  .    19     1     1     A    82    82   VAL     C      C    82    176.087    176.013      0.074  1
        1   895  .    19     1     1     A    82    82   VAL    CA      C    82     62.672     61.853      0.819  1
        1   896  .    19     1     1     A    82    82   VAL    CB      C    82     33.121     33.185     -0.064  1
        1   898  .    19     1     1     A    82    82   VAL     N      N    82    127.776    124.092      3.684  1
        1   899  .    19     1     1     A    83    83   THR     H      H    83      8.590      8.729     -0.139  1
        1   900  .    19     1     1     A    83    83   THR    HA      H    83      4.955      4.607      0.348  1
        1   905  .    19     1     1     A    83    83   THR     C      C    83    174.688    174.936     -0.248  1
        1   906  .    19     1     1     A    83    83   THR    CA      C    83     61.332     61.427     -0.095  1
        1   907  .    19     1     1     A    83    83   THR    CB      C    83     70.213     70.461     -0.248  1
        1   909  .    19     1     1     A    83    83   THR     N      N    83    114.744    115.739     -0.995  1
        1   910  .    19     1     1     A    84    84   SER     H      H    84      7.650      7.504      0.146  1
        1   911  .    19     1     1     A    84    84   SER    HA      H    84      4.819      4.279      0.540  1
        1   914  .    19     1     1     A    84    84   SER    CA      C    84     56.280     60.125     -3.845  1
        1   915  .    19     1     1     A    84    84   SER    CB      C    84     63.294     63.608     -0.314  1
        1   916  .    19     1     1     A    84    84   SER     N      N    84    118.038    118.853     -0.815  1
        1   917  .    19     1     1     A    85    85   GLU     H      H    85      8.391      8.723     -0.332  1
        1   918  .    19     1     1     A    85    85   GLU    HA      H    85      3.661      3.929     -0.268  1
        1   923  .    19     1     1     A    85    85   GLU     C      C    85    177.520    178.476     -0.956  1
        1   924  .    19     1     1     A    85    85   GLU    CA      C    85     62.429     59.697      2.732  1
        1   925  .    19     1     1     A    85    85   GLU    CB      C    85     29.655     29.481      0.174  1
        1   927  .    19     1     1     A    86    86   ALA     H      H    86      8.443      8.099      0.344  1
        1   928  .    19     1     1     A    86    86   ALA    HA      H    86      4.027      4.029     -0.002  1
        1   932  .    19     1     1     A    86    86   ALA     C      C    86    180.423    180.067      0.356  1
        1   933  .    19     1     1     A    86    86   ALA    CA      C    86     55.145     54.747      0.398  1
        1   934  .    19     1     1     A    86    86   ALA    CB      C    86     18.165     18.279     -0.114  1
        1   935  .    19     1     1     A    86    86   ALA     N      N    86    119.636    122.962     -3.326  1
        1   936  .    19     1     1     A    87    87   ALA     H      H    87      7.214      7.438     -0.224  1
        1   937  .    19     1     1     A    87    87   ALA    HA      H    87      4.244      4.016      0.228  1
        1   941  .    19     1     1     A    87    87   ALA     C      C    87    180.354    179.514      0.840  1
        1   942  .    19     1     1     A    87    87   ALA    CA      C    87     54.378     55.080     -0.702  1
        1   943  .    19     1     1     A    87    87   ALA    CB      C    87     18.795     18.374      0.421  1
        1   944  .    19     1     1     A    87    87   ALA     N      N    87    121.004    120.349      0.655  1
        1   945  .    19     1     1     A    88    88   ILE     H      H    88      8.471      7.754      0.717  1
        1   946  .    19     1     1     A    88    88   ILE    HA      H    88      3.360      3.608     -0.248  1
        1   954  .    19     1     1     A    88    88   ILE    CA      C    88     66.323     65.047      1.276  1
        1   955  .    19     1     1     A    88    88   ILE    CB      C    88     37.808     37.682      0.126  1
        1   958  .    19     1     1     A    88    88   ILE     N      N    88    120.743    119.908      0.835  1
        1   959  .    19     1     1     A    89    89   VAL     H      H    89      8.343      8.284      0.059  1
        1   960  .    19     1     1     A    89    89   VAL    HA      H    89      3.061      3.422     -0.361  1
        1   968  .    19     1     1     A    89    89   VAL     C      C    89    176.708    177.715     -1.007  1
        1   969  .    19     1     1     A    89    89   VAL    CA      C    89     67.833     66.604      1.229  1
        1   970  .    19     1     1     A    89    89   VAL    CB      C    89     31.509     31.397      0.112  1
        1   973  .    19     1     1     A    89    89   VAL     N      N    89    118.049    119.742     -1.693  1
        1   974  .    19     1     1     A    90    90   ALA     H      H    90      7.516      8.228     -0.712  1
        1   975  .    19     1     1     A    90    90   ALA    HA      H    90      3.987      3.810      0.177  1
        1   979  .    19     1     1     A    90    90   ALA     C      C    90    180.744    179.969      0.775  1
        1   980  .    19     1     1     A    90    90   ALA    CA      C    90     55.481     55.736     -0.255  1
        1   981  .    19     1     1     A    90    90   ALA    CB      C    90     17.953     18.469     -0.516  1
        1   982  .    19     1     1     A    90    90   ALA     N      N    90    118.935    121.444     -2.509  1
        1   983  .    19     1     1     A    91    91   GLN     H      H    91      7.886      8.017     -0.131  1
        1   984  .    19     1     1     A    91    91   GLN    HA      H    91      4.190      3.948      0.242  1
        1   991  .    19     1     1     A    91    91   GLN     C      C    91    178.832    178.645      0.187  1
        1   992  .    19     1     1     A    91    91   GLN    CA      C    91     58.519     59.035     -0.516  1
        1   993  .    19     1     1     A    91    91   GLN    CB      C    91     28.091     28.181     -0.090  1
        1   995  .    19     1     1     A    91    91   GLN     N      N    91    117.846    118.328     -0.482  1
        1   997  .    19     1     1     A    92    92   LEU     H      H    92      8.751      8.345      0.406  1
        1   998  .    19     1     1     A    92    92   LEU    HA      H    92      3.903      3.984     -0.081  1
        1  1007  .    19     1     1     A    92    92   LEU     C      C    92    178.997    179.375     -0.378  1
        1  1008  .    19     1     1     A    92    92   LEU    CA      C    92     58.136     57.974      0.162  1
        1  1009  .    19     1     1     A    92    92   LEU    CB      C    92     41.576     41.694     -0.118  1
        1  1013  .    19     1     1     A    92    92   LEU     N      N    92    119.547    119.440      0.107  1
        1  1014  .    19     1     1     A    93    93   PHE     H      H    93      8.648      7.937      0.711  1
        1  1015  .    19     1     1     A    93    93   PHE    HA      H    93      4.270      4.153      0.117  1
        1  1020  .    19     1     1     A    93    93   PHE     C      C    93    179.283    178.874      0.409  1
        1  1021  .    19     1     1     A    93    93   PHE    CA      C    93     59.860     60.554     -0.694  1
        1  1022  .    19     1     1     A    93    93   PHE    CB      C    93     37.765     38.178     -0.413  1
        1  1025  .    19     1     1     A    93    93   PHE     N      N    93    118.041    118.613     -0.572  1
        1  1026  .    19     1     1     A    94    94   GLU     H      H    94      7.739      8.454     -0.715  1
        1  1027  .    19     1     1     A    94    94   GLU    HA      H    94      4.110      4.105      0.005  1
        1  1031  .    19     1     1     A    94    94   GLU     C      C    94    178.629    178.679     -0.050  1
        1  1032  .    19     1     1     A    94    94   GLU    CA      C    94     59.359     59.353      0.006  1
        1  1033  .    19     1     1     A    94    94   GLU    CB      C    94     29.589     28.660      0.929  1
        1  1035  .    19     1     1     A    94    94   GLU     N      N    94    119.980    117.227      2.753  1
        1  1036  .    19     1     1     A    95    95   LEU     H      H    95      7.999      8.144     -0.145  1
        1  1037  .    19     1     1     A    95    95   LEU    HA      H    95      4.139      4.033      0.106  1
        1  1047  .    19     1     1     A    95    95   LEU     C      C    95    178.965    179.038     -0.073  1
        1  1048  .    19     1     1     A    95    95   LEU    CA      C    95     57.557     57.372      0.185  1
        1  1049  .    19     1     1     A    95    95   LEU    CB      C    95     43.443     41.985      1.458  1
        1  1053  .    19     1     1     A    95    95   LEU     N      N    95    118.398    121.675     -3.277  1
        1  1054  .    19     1     1     A    96    96   LEU     H      H    96      8.363      8.033      0.330  1
        1  1055  .    19     1     1     A    96    96   LEU    HA      H    96      4.503      4.314      0.189  1
        1  1061  .    19     1     1     A    96    96   LEU     C      C    96    177.932    176.788      1.144  1
        1  1062  .    19     1     1     A    96    96   LEU    CA      C    96     54.700     55.787     -1.087  1
        1  1063  .    19     1     1     A    96    96   LEU    CB      C    96     43.048     42.966      0.082  1
        1  1065  .    19     1     1     A    96    96   LEU     N      N    96    114.720    118.265     -3.545  1
        1  1066  .    19     1     1     A    97    97   GLY     H      H    97      7.810      7.733      0.077  1
        1  1067  .    19     1     1     A    97    97   GLY   HA2      H    97      3.963      3.997     -0.034  1
        1  1068  .    19     1     1     A    97    97   GLY     C      C    97    173.535    174.035     -0.500  1
        1  1069  .    19     1     1     A    97    97   GLY    CA      C    97     45.667     45.087      0.580  1
        1  1070  .    19     1     1     A    97    97   GLY     N      N    97    109.511    107.746      1.765  1
        1  1071  .    19     1     1     A    98    98   SER     H      H    98      8.131      8.153     -0.022  1
        1  1072  .    19     1     1     A    98    98   SER    HA      H    98      4.225      4.498     -0.273  1
        1  1075  .    19     1     1     A    98    98   SER     C      C    98    174.974    174.274      0.700  1
        1  1076  .    19     1     1     A    98    98   SER    CA      C    98     57.960     58.358     -0.398  1
        1  1077  .    19     1     1     A    98    98   SER    CB      C    98     63.997     63.512      0.485  1
        1  1078  .    19     1     1     A    98    98   SER     N      N    98    113.405    116.367     -2.962  1
        1  1079  .    19     1     1     A    99    99   GLY     H      H    99      8.052      8.645     -0.593  1
        1  1080  .    19     1     1     A    99    99   GLY   HA2      H    99      3.998      4.012     -0.014  1
        1  1081  .    19     1     1     A    99    99   GLY   HA3      H    99      3.778      4.043     -0.265  1
        1  1082  .    19     1     1     A    99    99   GLY     C      C    99    174.033    174.099     -0.066  1
        1  1083  .    19     1     1     A    99    99   GLY    CA      C    99     45.123     45.351     -0.228  1
        1  1084  .    19     1     1     A    99    99   GLY     N      N    99    111.534    114.548     -3.014  1
        1  1085  .    19     1     1     A   100   100   GLU     H      H   100      8.177      7.647      0.530  1
        1  1086  .    19     1     1     A   100   100   GLU    HA      H   100      4.201      4.536     -0.335  1
        1  1091  .    19     1     1     A   100   100   GLU     C      C   100    175.830    176.293     -0.463  1
        1  1092  .    19     1     1     A   100   100   GLU    CA      C   100     56.442     56.042      0.400  1
        1  1093  .    19     1     1     A   100   100   GLU    CB      C   100     30.428     31.109     -0.681  1
        1  1095  .    19     1     1     A   100   100   GLU     N      N   100    120.463    120.400      0.063  1
        1  1096  .    19     1     1     A   101   101   GLN     H      H   101      8.161      8.409     -0.248  1
        1  1097  .    19     1     1     A   101   101   GLN    HA      H   101      4.098      4.311     -0.213  1
        1  1103  .    19     1     1     A   101   101   GLN     C      C   101    175.412    175.438     -0.026  1
        1  1104  .    19     1     1     A   101   101   GLN    CA      C   101     55.632     55.789     -0.157  1
        1  1105  .    19     1     1     A   101   101   GLN    CB      C   101     29.569     29.332      0.237  1
        1  1107  .    19     1     1     A   101   101   GLN     N      N   101    120.014    121.138     -1.124  1
        1  1109  .    19     1     1     A   102   102   LYS     H      H   102      8.235      8.493     -0.258  1
        1  1110  .    19     1     1     A   102   102   LYS    HA      H   102      4.387      3.815      0.572  1
        1  1117  .    19     1     1     A   102   102   LYS    CA      C   102     54.116     54.578     -0.462  1
        1  1118  .    19     1     1     A   102   102   LYS    CB      C   102     32.478     32.389      0.089  1
        1  1122  .    19     1     1     A   102   102   LYS     N      N   102    123.399    121.764      1.635  1
        1  1123  .    19     1     1     A   103   103   PRO    HA      H   103      4.498      4.390      0.108  1
        1  1129  .    19     1     1     A   103   103   PRO     C      C   103    175.473    177.081     -1.608  1
        1  1130  .    19     1     1     A   103   103   PRO    CA      C   103     62.802     65.389     -2.587  1
        1  1131  .    19     1     1     A   103   103   PRO    CB      C   103     32.124     31.677      0.447  1
        1  1134  .    19     1     1     A   104   104   ALA     H      H   104      8.017      7.229      0.788  1
        1  1135  .    19     1     1     A   104   104   ALA    HA      H   104      4.318      4.359     -0.041  1
        1  1139  .    19     1     1     A   104   104   ALA     C      C   104    176.717    176.811     -0.094  1
        1  1140  .    19     1     1     A   104   104   ALA    CA      C   104     52.194     53.245     -1.051  1
        1  1141  .    19     1     1     A   104   104   ALA    CB      C   104     20.113     20.360     -0.247  1
        1  1142  .    19     1     1     A   104   104   ALA     N      N   104    122.093    117.378      4.715  1
        1  1143  .    19     1     1     A   105   105   GLY     H      H   105      7.678      8.077     -0.399  1
        1  1144  .    19     1     1     A   105   105   GLY   HA2      H   105      3.851      4.124     -0.273  1
        1  1145  .    19     1     1     A   105   105   GLY   HA3      H   105      4.053      4.149     -0.096  1
        1  1146  .    19     1     1     A   105   105   GLY     C      C   105    172.990    174.754     -1.764  1
        1  1147  .    19     1     1     A   105   105   GLY    CA      C   105     44.241     43.852      0.389  1
        1  1148  .    19     1     1     A   105   105   GLY     N      N   105    105.234    103.728      1.506  1
        1  1149  .    19     1     1     A   106   106   VAL     H      H   106      8.409      8.876     -0.467  1
        1  1150  .    19     1     1     A   106   106   VAL    HA      H   106      2.829      3.343     -0.514  1
        1  1158  .    19     1     1     A   106   106   VAL     C      C   106    177.822    177.364      0.458  1
        1  1159  .    19     1     1     A   106   106   VAL    CA      C   106     65.522     65.577     -0.055  1
        1  1160  .    19     1     1     A   106   106   VAL    CB      C   106     30.701     30.592      0.109  1
        1  1163  .    19     1     1     A   106   106   VAL     N      N   106    119.215    118.409      0.806  1
        1  1164  .    19     1     1     A   107   107   ALA     H      H   107      8.707      8.471      0.236  1
        1  1165  .    19     1     1     A   107   107   ALA    HA      H   107      3.730      3.879     -0.149  1
        1  1169  .    19     1     1     A   107   107   ALA     C      C   107    179.661    180.201     -0.540  1
        1  1170  .    19     1     1     A   107   107   ALA    CA      C   107     54.995     55.548     -0.553  1
        1  1171  .    19     1     1     A   107   107   ALA    CB      C   107     17.705     17.919     -0.214  1
        1  1172  .    19     1     1     A   107   107   ALA     N      N   107    118.672    122.252     -3.580  1
        1  1173  .    19     1     1     A   108   108   ALA     H      H   108      7.388      7.842     -0.454  1
        1  1174  .    19     1     1     A   108   108   ALA    HA      H   108      4.259      4.011      0.248  1
        1  1178  .    19     1     1     A   108   108   ALA     C      C   108    179.318    179.436     -0.118  1
        1  1179  .    19     1     1     A   108   108   ALA    CA      C   108     53.481     55.101     -1.620  1
        1  1180  .    19     1     1     A   108   108   ALA    CB      C   108     19.367     18.617      0.750  1
        1  1181  .    19     1     1     A   108   108   ALA     N      N   108    116.635    121.001     -4.366  1
        1  1182  .    19     1     1     A   109   109   VAL     H      H   109      7.689      7.510      0.179  1
        1  1183  .    19     1     1     A   109   109   VAL    HA      H   109      4.532      3.843      0.689  1
        1  1191  .    19     1     1     A   109   109   VAL     C      C   109    176.055    177.987     -1.932  1
        1  1192  .    19     1     1     A   109   109   VAL    CA      C   109     61.452     65.825     -4.373  1
        1  1193  .    19     1     1     A   109   109   VAL    CB      C   109     32.728     31.557      1.171  1
        1  1196  .    19     1     1     A   109   109   VAL     N      N   109    112.851    117.198     -4.347  1
        1  1197  .    19     1     1     A   110   110   LEU     H      H   110      7.099      8.261     -1.162  1
        1  1198  .    19     1     1     A   110   110   LEU    HA      H   110      3.723      3.762     -0.039  1
        1  1208  .    19     1     1     A   110   110   LEU     C      C   110    179.040    178.817      0.223  1
        1  1209  .    19     1     1     A   110   110   LEU    CA      C   110     58.825     57.881      0.944  1
        1  1210  .    19     1     1     A   110   110   LEU    CB      C   110     41.242     41.779     -0.537  1
        1  1214  .    19     1     1     A   110   110   LEU     N      N   110    119.829    124.955     -5.126  1
        1  1215  .    19     1     1     A   111   111   GLY     H      H   111      8.435      7.926      0.509  1
        1  1216  .    19     1     1     A   111   111   GLY   HA2      H   111      3.970      3.830      0.140  1
        1  1217  .    19     1     1     A   111   111   GLY   HA3      H   111      3.885      3.838      0.047  1
        1  1218  .    19     1     1     A   111   111   GLY     C      C   111    178.031    176.850      1.181  1
        1  1219  .    19     1     1     A   111   111   GLY    CA      C   111     46.961     47.554     -0.593  1
        1  1220  .    19     1     1     A   111   111   GLY     N      N   111    104.089    106.578     -2.489  1
        1  1221  .    19     1     1     A   112   112   SER     H      H   112      8.343      7.966      0.377  1
        1  1222  .    19     1     1     A   112   112   SER    HA      H   112      4.266      4.116      0.150  1
        1  1224  .    19     1     1     A   112   112   SER     C      C   112    175.885    175.310      0.575  1
        1  1225  .    19     1     1     A   112   112   SER    CA      C   112     61.304     62.623     -1.319  1
        1  1226  .    19     1     1     A   112   112   SER    CB      C   112     62.901     62.986     -0.085  1
        1  1227  .    19     1     1     A   112   112   SER     N      N   112    119.497    119.363      0.134  1
        1  1228  .    19     1     1     A   113   113   LEU     H      H   113      7.667      8.016     -0.349  1
        1  1229  .    19     1     1     A   113   113   LEU    HA      H   113      4.343      4.213      0.130  1
        1  1238  .    19     1     1     A   113   113   LEU     C      C   113    174.760    176.019     -1.259  1
        1  1239  .    19     1     1     A   113   113   LEU    CA      C   113     54.228     54.649     -0.421  1
        1  1240  .    19     1     1     A   113   113   LEU    CB      C   113     41.467     41.757     -0.290  1
        1  1244  .    19     1     1     A   113   113   LEU     N      N   113    118.843    117.825      1.018  1
        1  1245  .    19     1     1     A   114   114   LYS     H      H   114      7.685      7.899     -0.214  1
        1  1246  .    19     1     1     A   114   114   LYS    HA      H   114      3.958      3.902      0.056  1
        1  1250  .    19     1     1     A   114   114   LYS     C      C   114    177.557    175.954      1.603  1
        1  1251  .    19     1     1     A   114   114   LYS    CA      C   114     56.935     57.438     -0.503  1
        1  1252  .    19     1     1     A   114   114   LYS    CB      C   114     28.898     29.416     -0.518  1
        1  1254  .    19     1     1     A   114   114   LYS     N      N   114    114.072    116.558     -2.486  1
        1  1255  .    19     1     1     A   115   115   LEU     H      H   115      8.329      7.801      0.528  1
        1  1256  .    19     1     1     A   115   115   LEU    HA      H   115      4.315      4.300      0.015  1
        1  1265  .    19     1     1     A   115   115   LEU     C      C   115    175.988    177.021     -1.033  1
        1  1266  .    19     1     1     A   115   115   LEU    CA      C   115     54.310     55.801     -1.491  1
        1  1267  .    19     1     1     A   115   115   LEU    CB      C   115     44.163     42.483      1.680  1
        1  1270  .    19     1     1     A   115   115   LEU     N      N   115    117.951    120.056     -2.105  1
        1  1271  .    19     1     1     A   116   116   GLN     H      H   116      9.100      8.544      0.556  1
        1  1272  .    19     1     1     A   116   116   GLN    HA      H   116      4.898      5.093     -0.195  1
        1  1279  .    19     1     1     A   116   116   GLN    CA      C   116     53.467     54.875     -1.408  1
        1  1280  .    19     1     1     A   116   116   GLN    CB      C   116     32.730     30.863      1.867  1
        1  1282  .    19     1     1     A   116   116   GLN     N      N   116    119.994    121.088     -1.094  1
        1  1284  .    19     1     1     A   117   117   GLU     H      H   117      8.849      8.524      0.325  1
        1  1285  .    19     1     1     A   117   117   GLU    HA      H   117      3.707      4.048     -0.341  1
        1  1290  .    19     1     1     A   117   117   GLU     C      C   117    177.303    176.568      0.735  1
        1  1291  .    19     1     1     A   117   117   GLU    CA      C   117     57.233     55.476      1.757  1
        1  1292  .    19     1     1     A   117   117   GLU    CB      C   117     29.634     28.192      1.442  1
        1  1294  .    19     1     1     A   117   117   GLU     N      N   117    121.487    121.579     -0.092  1
        1  1295  .    19     1     1     A   118   118   VAL     H      H   118      8.983      8.206      0.777  1
        1  1296  .    19     1     1     A   118   118   VAL    HA      H   118      4.360      3.866      0.494  1
        1  1304  .    19     1     1     A   118   118   VAL     C      C   118    174.171    175.532     -1.361  1
        1  1305  .    19     1     1     A   118   118   VAL    CA      C   118     61.772     64.352     -2.580  1
        1  1306  .    19     1     1     A   118   118   VAL    CB      C   118     34.095     32.414      1.681  1
        1  1309  .    19     1     1     A   118   118   VAL     N      N   118    122.933    123.778     -0.845  1
        1  1310  .    19     1     1     A   119   119   ALA     H      H   119      7.023      7.189     -0.166  1
        1  1311  .    19     1     1     A   119   119   ALA    HA      H   119      4.378      4.647     -0.269  1
        1  1315  .    19     1     1     A   119   119   ALA     C      C   119    175.493    174.916      0.577  1
        1  1316  .    19     1     1     A   119   119   ALA    CA      C   119     51.956     51.867      0.089  1
        1  1317  .    19     1     1     A   119   119   ALA    CB      C   119     23.957     21.745      2.212  1
        1  1318  .    19     1     1     A   119   119   ALA     N      N   119    117.379    121.127     -3.748  1
        1  1319  .    19     1     1     A   120   120   SER     H      H   120      6.999      8.634     -1.635  1
        1  1320  .    19     1     1     A   120   120   SER    HA      H   120      5.208      5.484     -0.276  1
        1  1323  .    19     1     1     A   120   120   SER     C      C   120    173.082    173.408     -0.326  1
        1  1324  .    19     1     1     A   120   120   SER    CA      C   120     56.754     57.063     -0.309  1
        1  1325  .    19     1     1     A   120   120   SER    CB      C   120     64.605     65.052     -0.447  1
        1  1326  .    19     1     1     A   120   120   SER     N      N   120    113.743    119.237     -5.494  1
        1  1327  .    19     1     1     A   121   121   PHE     H      H   121      8.244      8.590     -0.346  1
        1  1328  .    19     1     1     A   121   121   PHE    HA      H   121      5.177      4.829      0.348  1
        1  1333  .    19     1     1     A   121   121   PHE     C      C   121    173.569    172.420      1.149  1
        1  1334  .    19     1     1     A   121   121   PHE    CA      C   121     55.555     54.922      0.633  1
        1  1335  .    19     1     1     A   121   121   PHE    CB      C   121     40.959     41.491     -0.532  1
        1  1338  .    19     1     1     A   121   121   PHE     N      N   121    120.358    119.899      0.459  1
        1  1339  .    19     1     1     A   122   122   ILE     H      H   122      8.907      8.761      0.146  1
        1  1340  .    19     1     1     A   122   122   ILE    HA      H   122      4.682      4.550      0.132  1
        1  1348  .    19     1     1     A   122   122   ILE     C      C   122    176.925    175.246      1.679  1
        1  1349  .    19     1     1     A   122   122   ILE    CA      C   122     60.740     60.874     -0.134  1
        1  1350  .    19     1     1     A   122   122   ILE    CB      C   122     39.497     38.263      1.234  1
        1  1353  .    19     1     1     A   122   122   ILE     N      N   122    121.282    120.871      0.411  1
        1  1354  .    19     1     1     A   123   123   THR     H      H   123      9.022      9.283     -0.261  1
        1  1355  .    19     1     1     A   123   123   THR    HA      H   123      5.039      4.482      0.557  1
        1  1360  .    19     1     1     A   123   123   THR     C      C   123    173.531    173.741     -0.210  1
        1  1361  .    19     1     1     A   123   123   THR    CA      C   123     62.266     61.832      0.434  1
        1  1362  .    19     1     1     A   123   123   THR    CB      C   123     70.677     68.698      1.979  1
        1  1364  .    19     1     1     A   123   123   THR     N      N   123    128.965    123.246      5.719  1
        1  1365  .    19     1     1     A   124   124   THR     H      H   124      8.961      9.018     -0.057  1
        1  1366  .    19     1     1     A   124   124   THR    HA      H   124      5.001      5.127     -0.126  1
        1  1371  .    19     1     1     A   124   124   THR     C      C   124    173.468    172.490      0.978  1
        1  1372  .    19     1     1     A   124   124   THR    CA      C   124     62.109     61.102      1.007  1
        1  1373  .    19     1     1     A   124   124   THR    CB      C   124     70.450     70.537     -0.087  1
        1  1375  .    19     1     1     A   124   124   THR     N      N   124    122.176    123.264     -1.088  1
        1  1376  .    19     1     1     A   125   125   ARG     H      H   125      9.386      9.577     -0.191  1
        1  1377  .    19     1     1     A   125   125   ARG    HA      H   125      5.764      5.149      0.615  1
        1  1384  .    19     1     1     A   125   125   ARG     C      C   125    175.713    174.173      1.540  1
        1  1385  .    19     1     1     A   125   125   ARG    CA      C   125     53.991     54.089     -0.098  1
        1  1386  .    19     1     1     A   125   125   ARG    CB      C   125     33.557     33.606     -0.049  1
        1  1389  .    19     1     1     A   125   125   ARG     N      N   125    130.004    128.776      1.228  1
        1  1390  .    19     1     1     A   126   126   SER     H      H   126      9.172      9.271     -0.099  1
        1  1391  .    19     1     1     A   126   126   SER    HA      H   126      5.390      4.820      0.570  1
        1  1394  .    19     1     1     A   126   126   SER     C      C   126    172.359    172.994     -0.635  1
        1  1395  .    19     1     1     A   126   126   SER    CA      C   126     56.934     56.806      0.128  1
        1  1396  .    19     1     1     A   126   126   SER    CB      C   126     65.827     64.374      1.453  1
        1  1397  .    19     1     1     A   126   126   SER     N      N   126    119.906    121.480     -1.574  1
        1  1398  .    19     1     1     A   127   127   SER     H      H   127      8.591      9.261     -0.670  1
        1  1399  .    19     1     1     A   127   127   SER    HA      H   127      5.739      5.325      0.414  1
        1  1401  .    19     1     1     A   127   127   SER     C      C   127    173.283    173.175      0.108  1
        1  1402  .    19     1     1     A   127   127   SER    CA      C   127     57.354     57.686     -0.332  1
        1  1403  .    19     1     1     A   127   127   SER    CB      C   127     65.412     64.492      0.920  1
        1  1404  .    19     1     1     A   127   127   SER     N      N   127    117.914    124.401     -6.487  1
        1  1405  .    19     1     1     A   128   128   TRP     H      H   128      9.866      9.704      0.162  1
        1  1406  .    19     1     1     A   128   128   TRP    HA      H   128      5.560      5.760     -0.200  1
        1  1415  .    19     1     1     A   128   128   TRP     C      C   128    175.828    175.139      0.689  1
        1  1416  .    19     1     1     A   128   128   TRP    CA      C   128     55.852     55.692      0.160  1
        1  1417  .    19     1     1     A   128   128   TRP    CB      C   128     32.524     33.234     -0.710  1
        1  1423  .    19     1     1     A   128   128   TRP     N      N   128    127.978    126.162      1.816  1
        1  1425  .    19     1     1     A   129   129   LYS     H      H   129      9.424      9.408      0.016  1
        1  1426  .    19     1     1     A   129   129   LYS    HA      H   129      5.388      5.445     -0.057  1
        1  1433  .    19     1     1     A   129   129   LYS     C      C   129    175.254    174.175      1.079  1
        1  1434  .    19     1     1     A   129   129   LYS    CA      C   129     54.410     54.659     -0.249  1
        1  1435  .    19     1     1     A   129   129   LYS    CB      C   129     35.734     36.324     -0.590  1
        1  1439  .    19     1     1     A   129   129   LYS     N      N   129    121.784    118.925      2.859  1
        1  1440  .    19     1     1     A   130   130   LEU     H      H   130      8.933      9.319     -0.386  1
        1  1441  .    19     1     1     A   130   130   LEU    HA      H   130      4.859      5.189     -0.330  1
        1  1447  .    19     1     1     A   130   130   LEU     C      C   130    173.893    174.321     -0.428  1
        1  1448  .    19     1     1     A   130   130   LEU    CA      C   130     53.848     53.730      0.118  1
        1  1449  .    19     1     1     A   130   130   LEU    CB      C   130     46.125     46.449     -0.324  1
        1  1451  .    19     1     1     A   130   130   LEU     N      N   130    124.543    123.240      1.303  1
        1  1452  .    19     1     1     A   131   131   ALA     H      H   131      8.816      8.896     -0.080  1
        1  1453  .    19     1     1     A   131   131   ALA    HA      H   131      4.776      4.869     -0.093  1
        1  1457  .    19     1     1     A   131   131   ALA     C      C   131    176.662    177.044     -0.382  1
        1  1458  .    19     1     1     A   131   131   ALA    CA      C   131     51.407     50.893      0.514  1
        1  1459  .    19     1     1     A   131   131   ALA    CB      C   131     19.354     20.120     -0.766  1
        1  1460  .    19     1     1     A   131   131   ALA     N      N   131    131.102    129.022      2.080  1
        1  1461  .    19     1     1     A   132   132   LEU     H      H   132      8.487      8.867     -0.380  1
        1  1462  .    19     1     1     A   132   132   LEU    HA      H   132      4.470      5.023     -0.553  1
        1  1470  .    19     1     1     A   132   132   LEU     C      C   132    176.873    176.259      0.614  1
        1  1471  .    19     1     1     A   132   132   LEU    CA      C   132     54.590     53.475      1.115  1
        1  1472  .    19     1     1     A   132   132   LEU    CB      C   132     42.974     44.390     -1.416  1
        1  1475  .    19     1     1     A   132   132   LEU     N      N   132    123.724    124.043     -0.319  1
        1  1476  .    19     1     1     A   133   133   SER     H      H   133      8.448      8.671     -0.223  1
        1  1477  .    19     1     1     A   133   133   SER    HA      H   133      4.560      4.883     -0.323  1
        1  1479  .    19     1     1     A   133   133   SER     C      C   133    176.043    173.531      2.512  1
        1  1480  .    19     1     1     A   133   133   SER    CA      C   133     58.460     56.927      1.533  1
        1  1481  .    19     1     1     A   133   133   SER    CB      C   133     63.985     64.733     -0.748  1
        1  1482  .    19     1     1     A   133   133   SER     N      N   133    115.880    117.392     -1.512  1
        1  1483  .    19     1     1     A   134   134   GLY     H      H   134      8.232      9.289     -1.057  1
        1  1484  .    19     1     1     A   134   134   GLY   HA2      H   134      4.147      4.067      0.080  1
        1  1485  .    19     1     1     A   134   134   GLY   HA3      H   134      4.045      4.081     -0.036  1
        1  1486  .    19     1     1     A   134   134   GLY     C      C   134    174.013    172.907      1.106  1
        1  1487  .    19     1     1     A   134   134   GLY    CA      C   134     45.337     45.382     -0.045  1
        1  1488  .    19     1     1     A   134   134   GLY     N      N   134    109.970    115.358     -5.388  1
        1  1489  .    19     1     1     A   135   135   ALA     H      H   135      8.424      8.512     -0.088  1
        1  1490  .    19     1     1     A   135   135   ALA    HA      H   135      4.436      4.417      0.019  1
        1  1494  .    19     1     1     A   135   135   ALA     C      C   135    177.537    177.408      0.129  1
        1  1495  .    19     1     1     A   135   135   ALA    CA      C   135     52.721     51.983      0.738  1
        1  1496  .    19     1     1     A   135   135   ALA    CB      C   135     19.265     18.171      1.094  1
        1  1497  .    19     1     1     A   135   135   ALA     N      N   135    124.118    126.377     -2.259  1
        1  1498  .    19     1     1     A   136   136   HIS     H      H   136      8.466      8.454      0.012  1
        1  1499  .    19     1     1     A   136   136   HIS    HA      H   136      4.379      4.790     -0.411  1
        1  1500  .    19     1     1     A   136   136   HIS     C      C   136    176.259    175.777      0.482  1
        1  1501  .    19     1     1     A   136   136   HIS    CA      C   136     56.082     56.341     -0.259  1
        1  1502  .    19     1     1     A   136   136   HIS    CB      C   136     29.619     32.845     -3.226  1
        1  1503  .    19     1     1     A   136   136   HIS     N      N   136    119.493    123.763     -4.270  1
        1  1504  .    19     1     1     A   137   137   GLY     H      H   137      8.431      8.097      0.334  1
        1  1505  .    19     1     1     A   137   137   GLY   HA2      H   137      4.151      3.894      0.257  1
        1  1506  .    19     1     1     A   137   137   GLY   HA3      H   137      3.893      3.955     -0.062  1
        1  1507  .    19     1     1     A   137   137   GLY     C      C   137    174.039    173.555      0.484  1
        1  1508  .    19     1     1     A   137   137   GLY    CA      C   137     45.372     45.279      0.093  1
        1  1509  .    19     1     1     A   137   137   GLY     N      N   137    110.442    107.046      3.396  1
        1  1510  .    19     1     1     A   138   138   GLN     H      H   138      8.416      7.287      1.129  1
        1  1511  .    19     1     1     A   138   138   GLN    HA      H   138      4.455      4.959     -0.504  1
        1  1515  .    19     1     1     A   138   138   GLN     C      C   138    175.889    173.703      2.186  1
        1  1516  .    19     1     1     A   138   138   GLN    CA      C   138     55.866     54.828      1.038  1
        1  1517  .    19     1     1     A   138   138   GLN    CB      C   138     29.639     32.549     -2.910  1
        1  1518  .    19     1     1     A   138   138   GLN     N      N   138    119.401    118.811      0.590  1
        1  1519  .    19     1     1     A   139   139   GLU     H      H   139      8.446      8.935     -0.489  1
        1  1520  .    19     1     1     A   139   139   GLU    HA      H   139      4.658      4.977     -0.319  1
        1  1524  .    19     1     1     A   139   139   GLU    CA      C   139     54.589     53.341      1.248  1
        1  1525  .    19     1     1     A   139   139   GLU    CB      C   139     29.733     30.590     -0.857  1
        1  1527  .    19     1     1     A   139   139   GLU     N      N   139    123.136    124.959     -1.823  1
        1  1528  .    19     1     1     A   140   140   PRO    HA      H   140      4.537      4.964     -0.427  1
        1  1533  .    19     1     1     A   140   140   PRO     C      C   140    176.119    176.040      0.079  1
        1  1534  .    19     1     1     A   140   140   PRO    CA      C   140     63.220     62.256      0.964  1
        1  1535  .    19     1     1     A   140   140   PRO    CB      C   140     31.936     31.894      0.042  1
        1  1538  .    19     1     1     A   141   141   GLN     H      H   141      8.506      9.143     -0.637  1
        1  1539  .    19     1     1     A   141   141   GLN    HA      H   141      4.650      4.796     -0.146  1
        1  1546  .    19     1     1     A   141   141   GLN     C      C   141    175.811    175.730      0.081  1
        1  1547  .    19     1     1     A   141   141   GLN    CA      C   141     55.912     55.352      0.560  1
        1  1548  .    19     1     1     A   141   141   GLN    CB      C   141     30.241     29.221      1.020  1
        1  1550  .    19     1     1     A   141   141   GLN     N      N   141    120.422    123.436     -3.014  1
        1  1551  .    19     1     1     A   142   142   LEU     H      H   142      8.842      8.680      0.162  1
        1  1552  .    19     1     1     A   142   142   LEU    HA      H   142      5.277      5.105      0.172  1
        1  1562  .    19     1     1     A   142   142   LEU     C      C   142    176.839    175.554      1.285  1
        1  1563  .    19     1     1     A   142   142   LEU    CA      C   142     53.927     53.012      0.915  1
        1  1564  .    19     1     1     A   142   142   LEU    CB      C   142     44.527     44.148      0.379  1
        1  1568  .    19     1     1     A   142   142   LEU     N      N   142    123.692    120.936      2.756  1
        1  1569  .    19     1     1     A   143   143   THR     H      H   143      9.025      8.652      0.373  1
        1  1570  .    19     1     1     A   143   143   THR    HA      H   143      5.262      4.954      0.308  1
        1  1575  .    19     1     1     A   143   143   THR     C      C   143    173.753    173.845     -0.092  1
        1  1576  .    19     1     1     A   143   143   THR    CA      C   143     61.795     61.821     -0.026  1
        1  1577  .    19     1     1     A   143   143   THR    CB      C   143     70.660     70.533      0.127  1
        1  1579  .    19     1     1     A   143   143   THR     N      N   143    117.222    117.166      0.056  1
        1  1580  .    19     1     1     A   144   144   ILE     H      H   144      9.353     10.329     -0.976  1
        1  1581  .    19     1     1     A   144   144   ILE    HA      H   144      5.399      5.124      0.275  1
        1  1591  .    19     1     1     A   144   144   ILE     C      C   144    173.931    173.668      0.263  1
        1  1592  .    19     1     1     A   144   144   ILE    CA      C   144     60.774     60.545      0.229  1
        1  1593  .    19     1     1     A   144   144   ILE    CB      C   144     41.111     39.896      1.215  1
        1  1597  .    19     1     1     A   144   144   ILE     N      N   144    126.383    127.747     -1.364  1
        1  1598  .    19     1     1     A   145   145   ASP     H      H   145      9.214      9.636     -0.422  1
        1  1599  .    19     1     1     A   145   145   ASP    HA      H   145      5.978      5.435      0.543  1
        1  1601  .    19     1     1     A   145   145   ASP     C      C   145    175.441    174.805      0.636  1
        1  1602  .    19     1     1     A   145   145   ASP    CA      C   145     53.035     52.706      0.329  1
        1  1603  .    19     1     1     A   145   145   ASP    CB      C   145     44.153     44.201     -0.048  1
        1  1604  .    19     1     1     A   145   145   ASP     N      N   145    127.981    128.791     -0.810  1
        1  1605  .    19     1     1     A   146   146   LEU     H      H   146      9.387     10.011     -0.624  1
        1  1606  .    19     1     1     A   146   146   LEU    HA      H   146      4.918      5.500     -0.582  1
        1  1616  .    19     1     1     A   146   146   LEU     C      C   146    175.003    174.722      0.281  1
        1  1617  .    19     1     1     A   146   146   LEU    CA      C   146     53.940     53.681      0.259  1
        1  1618  .    19     1     1     A   146   146   LEU    CB      C   146     43.902     42.669      1.233  1
        1  1622  .    19     1     1     A   146   146   LEU     N      N   146    123.532    127.201     -3.669  1
        1  1623  .    19     1     1     A   147   147   ASP     H      H   147      8.676      8.659      0.017  1
        1  1624  .    19     1     1     A   147   147   ASP    HA      H   147      5.205      5.169      0.036  1
        1  1627  .    19     1     1     A   147   147   ASP     C      C   147    174.956    174.444      0.512  1
        1  1628  .    19     1     1     A   147   147   ASP    CA      C   147     53.441     52.260      1.181  1
        1  1629  .    19     1     1     A   147   147   ASP    CB      C   147     43.370     43.016      0.354  1
        1  1630  .    19     1     1     A   147   147   ASP     N      N   147    125.499    125.691     -0.192  1
        1  1631  .    19     1     1     A   148   148   SER     H      H   148      8.732      8.979     -0.247  1
        1  1632  .    19     1     1     A   148   148   SER    HA      H   148      5.365      5.151      0.214  1
        1  1634  .    19     1     1     A   148   148   SER     C      C   148    173.217    173.099      0.118  1
        1  1635  .    19     1     1     A   148   148   SER    CA      C   148     56.334     55.887      0.447  1
        1  1636  .    19     1     1     A   148   148   SER    CB      C   148     65.812     66.549     -0.737  1
        1  1637  .    19     1     1     A   148   148   SER     N      N   148    118.623    118.972     -0.349  1
        1  1638  .    19     1     1     A   149   149   ALA     H      H   149      8.937      8.663      0.274  1
        1  1639  .    19     1     1     A   149   149   ALA    HA      H   149      5.681      4.633      1.048  1
        1  1643  .    19     1     1     A   149   149   ALA     C      C   149    178.894    177.131      1.763  1
        1  1644  .    19     1     1     A   149   149   ALA    CA      C   149     49.996     50.248     -0.252  1
        1  1645  .    19     1     1     A   149   149   ALA    CB      C   149     23.231     22.750      0.481  1
        1  1646  .    19     1     1     A   149   149   ALA     N      N   149    123.952    121.512      2.440  1
        1  1647  .    19     1     1     A   150   150   ASP     H      H   150      9.010      8.654      0.356  1
        1  1648  .    19     1     1     A   150   150   ASP    HA      H   150      4.336      4.335      0.001  1
        1  1651  .    19     1     1     A   150   150   ASP     C      C   150    176.697    176.552      0.145  1
        1  1652  .    19     1     1     A   150   150   ASP    CA      C   150     56.543     57.120     -0.577  1
        1  1653  .    19     1     1     A   150   150   ASP    CB      C   150     39.850     40.420     -0.570  1
        1  1654  .    19     1     1     A   150   150   ASP     N      N   150    122.687    121.436      1.251  1
        1  1655  .    19     1     1     A   151   151   PHE     H      H   151      7.295      7.580     -0.285  1
        1  1656  .    19     1     1     A   151   151   PHE    HA      H   151      5.020      4.794      0.226  1
        1  1661  .    19     1     1     A   151   151   PHE     C      C   151    174.756    175.705     -0.949  1
        1  1662  .    19     1     1     A   151   151   PHE    CA      C   151     56.594     56.530      0.064  1
        1  1663  .    19     1     1     A   151   151   PHE    CB      C   151     37.765     37.212      0.553  1
        1  1666  .    19     1     1     A   151   151   PHE     N      N   151    113.928    115.949     -2.021  1
        1  1667  .    19     1     1     A   152   152   GLY     H      H   152      7.786      8.348     -0.562  1
        1  1668  .    19     1     1     A   152   152   GLY   HA2      H   152      4.459      3.995      0.464  1
        1  1669  .    19     1     1     A   152   152   GLY   HA3      H   152      3.728      4.017     -0.289  1
        1  1670  .    19     1     1     A   152   152   GLY     C      C   152    172.709    173.680     -0.971  1
        1  1671  .    19     1     1     A   152   152   GLY    CA      C   152     46.106     47.354     -1.248  1
        1  1672  .    19     1     1     A   152   152   GLY     N      N   152    110.312    108.833      1.479  1
        1  1673  .    19     1     1     A   153   153   TYR     H      H   153      6.650      7.306     -0.656  1
        1  1674  .    19     1     1     A   153   153   TYR    HA      H   153      4.508      4.898     -0.390  1
        1  1679  .    19     1     1     A   153   153   TYR     C      C   153    173.092    173.371     -0.279  1
        1  1680  .    19     1     1     A   153   153   TYR    CA      C   153     57.464     57.034      0.430  1
        1  1681  .    19     1     1     A   153   153   TYR    CB      C   153     41.962     42.240     -0.278  1
        1  1684  .    19     1     1     A   153   153   TYR     N      N   153    121.977    119.499      2.478  1
        1  1685  .    19     1     1     A   154   154   ALA     H      H   154      7.847      8.594     -0.747  1
        1  1686  .    19     1     1     A   154   154   ALA    HA      H   154      5.144      4.764      0.380  1
        1  1690  .    19     1     1     A   154   154   ALA     C      C   154    174.468    175.305     -0.837  1
        1  1691  .    19     1     1     A   154   154   ALA    CA      C   154     51.776     51.432      0.344  1
        1  1692  .    19     1     1     A   154   154   ALA    CB      C   154     21.747     20.903      0.844  1
        1  1693  .    19     1     1     A   154   154   ALA     N      N   154    130.258    130.319     -0.061  1
        1  1694  .    19     1     1     A   155   155   VAL     H      H   155      8.733      8.815     -0.082  1
        1  1695  .    19     1     1     A   155   155   VAL    HA      H   155      4.150      4.882     -0.732  1
        1  1700  .    19     1     1     A   155   155   VAL     C      C   155    172.632    173.113     -0.481  1
        1  1701  .    19     1     1     A   155   155   VAL    CA      C   155     61.451     59.157      2.294  1
        1  1702  .    19     1     1     A   155   155   VAL    CB      C   155     35.883     35.385      0.498  1
        1  1704  .    19     1     1     A   155   155   VAL     N      N   155    119.622    122.447     -2.825  1
        1  1705  .    19     1     1     A   156   156   GLY     H      H   156      8.146      8.464     -0.318  1
        1  1706  .    19     1     1     A   156   156   GLY   HA2      H   156      5.125      2.732      2.393  1
        1  1707  .    19     1     1     A   156   156   GLY   HA3      H   156      2.061      3.889     -1.828  1
        1  1708  .    19     1     1     A   156   156   GLY     C      C   156    171.746    171.391      0.355  1
        1  1709  .    19     1     1     A   156   156   GLY    CA      C   156     43.319     43.725     -0.406  1
        1  1710  .    19     1     1     A   156   156   GLY     N      N   156    113.332    113.444     -0.112  1
        1  1711  .    19     1     1     A   157   157   GLU     H      H   157      8.967      9.011     -0.044  1
        1  1712  .    19     1     1     A   157   157   GLU    HA      H   157      5.217      4.996      0.221  1
        1  1716  .    19     1     1     A   157   157   GLU     C      C   157    174.476    175.393     -0.917  1
        1  1717  .    19     1     1     A   157   157   GLU    CA      C   157     55.390     54.948      0.442  1
        1  1718  .    19     1     1     A   157   157   GLU    CB      C   157     34.010     32.618      1.392  1
        1  1720  .    19     1     1     A   157   157   GLU     N      N   157    120.823    123.300     -2.477  1
        1  1721  .    19     1     1     A   158   158   VAL     H      H   158      9.076      9.637     -0.561  1
        1  1722  .    19     1     1     A   158   158   VAL    HA      H   158      5.206      4.869      0.337  1
        1  1727  .    19     1     1     A   158   158   VAL     C      C   158    173.900    174.469     -0.569  1
        1  1728  .    19     1     1     A   158   158   VAL    CA      C   158     60.813     61.497     -0.684  1
        1  1729  .    19     1     1     A   158   158   VAL    CB      C   158     33.385     33.288      0.097  1
        1  1731  .    19     1     1     A   158   158   VAL     N      N   158    124.349    125.596     -1.247  1
        1  1732  .    19     1     1     A   159   159   GLU     H      H   159      9.239      9.555     -0.316  1
        1  1733  .    19     1     1     A   159   159   GLU    HA      H   159      5.647      5.335      0.312  1
        1  1738  .    19     1     1     A   159   159   GLU     C      C   159    174.469    175.187     -0.718  1
        1  1739  .    19     1     1     A   159   159   GLU    CA      C   159     54.473     54.691     -0.218  1
        1  1740  .    19     1     1     A   159   159   GLU    CB      C   159     33.852     32.881      0.971  1
        1  1742  .    19     1     1     A   159   159   GLU     N      N   159    125.772    128.072     -2.300  1
        1  1743  .    19     1     1     A   160   160   ALA     H      H   160      9.250      9.284     -0.034  1
        1  1744  .    19     1     1     A   160   160   ALA    HA      H   160      4.966      5.327     -0.361  1
        1  1748  .    19     1     1     A   160   160   ALA     C      C   160    175.114    175.659     -0.545  1
        1  1749  .    19     1     1     A   160   160   ALA    CA      C   160     50.644     50.433      0.211  1
        1  1750  .    19     1     1     A   160   160   ALA    CB      C   160     23.263     23.155      0.108  1
        1  1751  .    19     1     1     A   160   160   ALA     N      N   160    125.092    129.087     -3.995  1
        1  1752  .    19     1     1     A   161   161   MET     H      H   161      8.559      8.956     -0.397  1
        1  1753  .    19     1     1     A   161   161   MET    HA      H   161      5.468      5.492     -0.024  1
        1  1761  .    19     1     1     A   161   161   MET     C      C   161    176.265    174.498      1.767  1
        1  1762  .    19     1     1     A   161   161   MET    CA      C   161     53.818     54.170     -0.352  1
        1  1763  .    19     1     1     A   161   161   MET    CB      C   161     34.380     35.175     -0.795  1
        1  1766  .    19     1     1     A   161   161   MET     N      N   161    118.699    119.752     -1.053  1
        1  1767  .    19     1     1     A   162   162   VAL     H      H   162      9.046      9.479     -0.433  1
        1  1768  .    19     1     1     A   162   162   VAL    HA      H   162      4.841      4.508      0.333  1
        1  1776  .    19     1     1     A   162   162   VAL     C      C   162    174.794    176.182     -1.388  1
        1  1777  .    19     1     1     A   162   162   VAL    CA      C   162     59.107     61.109     -2.002  1
        1  1778  .    19     1     1     A   162   162   VAL    CB      C   162     34.018     33.820      0.198  1
        1  1781  .    19     1     1     A   162   162   VAL     N      N   162    116.435    124.220     -7.785  1
        1  1782  .    19     1     1     A   163   163   HIS     H      H   163      8.793      8.784      0.009  1
        1  1783  .    19     1     1     A   163   163   HIS    HA      H   163      4.717      4.478      0.239  1
        1  1787  .    19     1     1     A   163   163   HIS     C      C   163    175.460    174.524      0.936  1
        1  1788  .    19     1     1     A   163   163   HIS    CA      C   163     58.488     58.377      0.111  1
        1  1789  .    19     1     1     A   163   163   HIS    CB      C   163     31.185     30.637      0.548  1
        1  1791  .    19     1     1     A   163   163   HIS     N      N   163    117.838    127.229     -9.391  1
        1  1792  .    19     1     1     A   164   164   GLU     H      H   164      8.013      7.633      0.380  1
        1  1793  .    19     1     1     A   164   164   GLU    HA      H   164      4.814      4.603      0.211  1
        1  1797  .    19     1     1     A   164   164   GLU     C      C   164    176.910    176.678      0.232  1
        1  1798  .    19     1     1     A   164   164   GLU    CA      C   164     54.355     54.695     -0.340  1
        1  1799  .    19     1     1     A   164   164   GLU    CB      C   164     32.886     32.391      0.495  1
        1  1801  .    19     1     1     A   164   164   GLU     N      N   164    115.943    114.896      1.047  1
        1  1802  .    19     1     1     A   165   165   LYS     H      H   165      9.088      8.833      0.255  1
        1  1803  .    19     1     1     A   165   165   LYS    HA      H   165      3.942      4.020     -0.078  1
        1  1809  .    19     1     1     A   165   165   LYS     C      C   165    179.657    177.906      1.751  1
        1  1810  .    19     1     1     A   165   165   LYS    CA      C   165     59.888     58.214      1.674  1
        1  1811  .    19     1     1     A   165   165   LYS    CB      C   165     32.024     32.421     -0.397  1
        1  1814  .    19     1     1     A   165   165   LYS     N      N   165    124.120    121.148      2.972  1
        1  1815  .    19     1     1     A   166   166   ALA     H      H   166      8.851      7.878      0.973  1
        1  1816  .    19     1     1     A   166   166   ALA    HA      H   166      4.251      4.074      0.177  1
        1  1820  .    19     1     1     A   166   166   ALA     C      C   166    178.920    178.747      0.173  1
        1  1821  .    19     1     1     A   166   166   ALA    CA      C   166     54.318     54.556     -0.238  1
        1  1822  .    19     1     1     A   166   166   ALA    CB      C   166     18.810     18.351      0.459  1
        1  1823  .    19     1     1     A   166   166   ALA     N      N   166    120.424    122.544     -2.120  1
        1  1824  .    19     1     1     A   167   167   GLU     H      H   167      7.871      7.722      0.149  1
        1  1825  .    19     1     1     A   167   167   GLU    HA      H   167      4.404      4.532     -0.128  1
        1  1829  .    19     1     1     A   167   167   GLU     C      C   167    177.368    176.938      0.430  1
        1  1830  .    19     1     1     A   167   167   GLU    CA      C   167     56.701     56.516      0.185  1
        1  1831  .    19     1     1     A   167   167   GLU    CB      C   167     31.208     30.581      0.627  1
        1  1833  .    19     1     1     A   167   167   GLU     N      N   167    114.926    115.613     -0.687  1
        1  1834  .    19     1     1     A   168   168   VAL     H      H   168      7.812      7.508      0.304  1
        1  1835  .    19     1     1     A   168   168   VAL    HA      H   168      3.712      3.694      0.018  1
        1  1843  .    19     1     1     A   168   168   VAL    CA      C   168     68.705     67.842      0.863  1
        1  1844  .    19     1     1     A   168   168   VAL    CB      C   168     29.597     29.674     -0.077  1
        1  1847  .    19     1     1     A   168   168   VAL     N      N   168    120.188    122.230     -2.042  1
        1  1848  .    19     1     1     A   169   169   PRO    HA      H   169      4.252      4.242      0.010  1
        1  1851  .    19     1     1     A   169   169   PRO     C      C   169    179.563    178.645      0.918  1
        1  1852  .    19     1     1     A   169   169   PRO    CA      C   169     67.077     66.778      0.299  1
        1  1853  .    19     1     1     A   170   170   ALA     H      H   170      8.149      8.273     -0.124  1
        1  1854  .    19     1     1     A   170   170   ALA    HA      H   170      4.265      4.058      0.207  1
        1  1858  .    19     1     1     A   170   170   ALA     C      C   170    180.637    179.981      0.656  1
        1  1859  .    19     1     1     A   170   170   ALA    CA      C   170     54.823     55.376     -0.553  1
        1  1860  .    19     1     1     A   170   170   ALA    CB      C   170     18.518     18.167      0.351  1
        1  1861  .    19     1     1     A   170   170   ALA     N      N   170    119.210    119.175      0.035  1
        1  1862  .    19     1     1     A   171   171   ALA     H      H   171      7.767      8.310     -0.543  1
        1  1863  .    19     1     1     A   171   171   ALA    HA      H   171      4.106      4.165     -0.059  1
        1  1867  .    19     1     1     A   171   171   ALA     C      C   171    179.371    180.060     -0.689  1
        1  1868  .    19     1     1     A   171   171   ALA    CA      C   171     55.130     54.917      0.213  1
        1  1869  .    19     1     1     A   171   171   ALA    CB      C   171     18.291     18.208      0.083  1
        1  1870  .    19     1     1     A   171   171   ALA     N      N   171    122.126    120.418      1.708  1
        1  1871  .    19     1     1     A   172   172   LEU     H      H   172      8.950      8.342      0.608  1
        1  1872  .    19     1     1     A   172   172   LEU    HA      H   172      3.987      4.116     -0.129  1
        1  1878  .    19     1     1     A   172   172   LEU     C      C   172    178.355    178.587     -0.232  1
        1  1879  .    19     1     1     A   172   172   LEU    CA      C   172     57.803     57.866     -0.063  1
        1  1880  .    19     1     1     A   172   172   LEU    CB      C   172     41.667     41.434      0.233  1
        1  1882  .    19     1     1     A   172   172   LEU     N      N   172    118.682    119.851     -1.169  1
        1  1883  .    19     1     1     A   173   173   GLU     H      H   173      7.886      8.096     -0.210  1
        1  1884  .    19     1     1     A   173   173   GLU    HA      H   173      4.132      3.952      0.180  1
        1  1887  .    19     1     1     A   173   173   GLU     C      C   173    179.556    179.593     -0.037  1
        1  1888  .    19     1     1     A   173   173   GLU    CA      C   173     59.800     59.602      0.198  1
        1  1889  .    19     1     1     A   173   173   GLU    CB      C   173     29.580     29.185      0.395  1
        1  1891  .    19     1     1     A   173   173   GLU     N      N   173    117.561    118.622     -1.061  1
        1  1892  .    19     1     1     A   174   174   LYS     H      H   174      7.532      7.952     -0.420  1
        1  1893  .    19     1     1     A   174   174   LYS    HA      H   174      4.131      4.091      0.040  1
        1  1901  .    19     1     1     A   174   174   LYS    CA      C   174     58.999     59.052     -0.053  1
        1  1902  .    19     1     1     A   174   174   LYS    CB      C   174     32.041     32.209     -0.168  1
        1  1906  .    19     1     1     A   174   174   LYS     N      N   174    119.085    121.266     -2.181  1
        1  1907  .    19     1     1     A   175   175   ILE     H      H   175      8.479      8.033      0.446  1
        1  1908  .    19     1     1     A   175   175   ILE    HA      H   175      3.583      3.599     -0.016  1
        1  1918  .    19     1     1     A   175   175   ILE     C      C   175    179.258    178.505      0.753  1
        1  1919  .    19     1     1     A   175   175   ILE    CA      C   175     65.769     65.596      0.173  1
        1  1920  .    19     1     1     A   175   175   ILE    CB      C   175     37.876     38.066     -0.190  1
        1  1923  .    19     1     1     A   175   175   ILE     N      N   175    118.828    119.510     -0.682  1
        1  1924  .    19     1     1     A   176   176   ILE     H      H   176      8.928      7.899      1.029  1
        1  1925  .    19     1     1     A   176   176   ILE    HA      H   176      3.600      3.612     -0.012  1
        1  1935  .    19     1     1     A   176   176   ILE     C      C   176    178.827    178.092      0.735  1
        1  1936  .    19     1     1     A   176   176   ILE    CA      C   176     65.640     65.030      0.610  1
        1  1937  .    19     1     1     A   176   176   ILE    CB      C   176     37.451     37.393      0.058  1
        1  1941  .    19     1     1     A   176   176   ILE     N      N   176    124.527    119.644      4.883  1
        1  1942  .    19     1     1     A   177   177   THR     H      H   177      8.175      8.417     -0.242  1
        1  1943  .    19     1     1     A   177   177   THR    HA      H   177      3.885      3.926     -0.041  1
        1  1948  .    19     1     1     A   177   177   THR     C      C   177    176.867    176.373      0.494  1
        1  1949  .    19     1     1     A   177   177   THR    CA      C   177     67.199     66.492      0.707  1
        1  1950  .    19     1     1     A   177   177   THR    CB      C   177     68.377     68.703     -0.326  1
        1  1952  .    19     1     1     A   177   177   THR     N      N   177    119.412    118.810      0.602  1
        1  1953  .    19     1     1     A   178   178   VAL     H      H   178      8.352      8.125      0.227  1
        1  1954  .    19     1     1     A   178   178   VAL    HA      H   178      3.572      3.395      0.177  1
        1  1962  .    19     1     1     A   178   178   VAL     C      C   178    177.664    177.783     -0.119  1
        1  1963  .    19     1     1     A   178   178   VAL    CA      C   178     66.909     66.259      0.650  1
        1  1964  .    19     1     1     A   178   178   VAL    CB      C   178     31.714     31.287      0.427  1
        1  1967  .    19     1     1     A   178   178   VAL     N      N   178    121.168    121.883     -0.715  1
        1  1968  .    19     1     1     A   179   179   SER     H      H   179      8.529      8.222      0.307  1
        1  1969  .    19     1     1     A   179   179   SER    HA      H   179      3.099      3.235     -0.136  1
        1  1972  .    19     1     1     A   179   179   SER     C      C   179    175.380    176.271     -0.891  1
        1  1973  .    19     1     1     A   179   179   SER    CA      C   179     62.728     61.498      1.230  1
        1  1974  .    19     1     1     A   179   179   SER    CB      C   179     62.802     62.601      0.201  1
        1  1975  .    19     1     1     A   179   179   SER     N      N   179    115.226    115.327     -0.101  1
        1  1976  .    19     1     1     A   180   180   SER     H      H   180      7.757      8.163     -0.406  1
        1  1977  .    19     1     1     A   180   180   SER    HA      H   180      4.419      4.326      0.093  1
        1  1980  .    19     1     1     A   180   180   SER     C      C   180    175.359    177.024     -1.665  1
        1  1981  .    19     1     1     A   180   180   SER    CA      C   180     61.025     61.261     -0.236  1
        1  1982  .    19     1     1     A   180   180   SER    CB      C   180     63.072     63.120     -0.048  1
        1  1983  .    19     1     1     A   180   180   SER     N      N   180    114.718    115.858     -1.140  1
        1  1984  .    19     1     1     A   181   181   MET     H      H   181      7.497      7.751     -0.254  1
        1  1985  .    19     1     1     A   181   181   MET    HA      H   181      4.283      4.197      0.086  1
        1  1993  .    19     1     1     A   181   181   MET     C      C   181    177.217    177.673     -0.456  1
        1  1994  .    19     1     1     A   181   181   MET    CA      C   181     57.539     57.862     -0.323  1
        1  1995  .    19     1     1     A   181   181   MET    CB      C   181     33.493     32.444      1.049  1
        1  1998  .    19     1     1     A   181   181   MET     N      N   181    119.274    120.675     -1.401  1
        1  1999  .    19     1     1     A   182   182   LEU     H      H   182      7.163      7.647     -0.484  1
        1  2000  .    19     1     1     A   182   182   LEU    HA      H   182      4.133      4.228     -0.095  1
        1  2010  .    19     1     1     A   182   182   LEU     C      C   182    176.289    176.892     -0.603  1
        1  2011  .    19     1     1     A   182   182   LEU    CA      C   182     54.750     55.615     -0.865  1
        1  2012  .    19     1     1     A   182   182   LEU    CB      C   182     43.235     42.796      0.439  1
        1  2016  .    19     1     1     A   182   182   LEU     N      N   182    115.869    117.836     -1.967  1
        1  2017  .    19     1     1     A   183   183   GLY     H      H   183      7.492      7.651     -0.159  1
        1  2018  .    19     1     1     A   183   183   GLY   HA2      H   183      4.086      4.089     -0.003  1
        1  2019  .    19     1     1     A   183   183   GLY   HA3      H   183      4.425      4.144      0.281  1
        1  2020  .    19     1     1     A   183   183   GLY     C      C   183    171.830    171.681      0.149  1
        1  2021  .    19     1     1     A   183   183   GLY    CA      C   183     46.035     46.208     -0.173  1
        1  2022  .    19     1     1     A   183   183   GLY     N      N   183    107.761    104.534      3.227  1
        1  2023  .    19     1     1     A   184   184   VAL     H      H   184      8.099      8.476     -0.377  1
        1  2024  .    19     1     1     A   184   184   VAL    HA      H   184      4.772      4.788     -0.016  1
        1  2032  .    19     1     1     A   184   184   VAL    CA      C   184     59.305     58.789      0.516  1
        1  2033  .    19     1     1     A   184   184   VAL    CB      C   184     33.648     35.235     -1.587  1
        1  2036  .    19     1     1     A   184   184   VAL     N      N   184    119.803    121.587     -1.784  1
        1  2037  .    19     1     1     A   185   185   PRO    HA      H   185      4.442      4.723     -0.281  1
        1  2042  .    19     1     1     A   185   185   PRO     C      C   185    175.871    176.319     -0.448  1
        1  2043  .    19     1     1     A   185   185   PRO    CA      C   185     63.886     62.761      1.125  1
        1  2044  .    19     1     1     A   185   185   PRO    CB      C   185     32.260     32.277     -0.017  1
        1  2047  .    19     1     1     A   186   186   ALA     H      H   186      8.222      9.092     -0.870  1
        1  2048  .    19     1     1     A   186   186   ALA    HA      H   186      4.569      5.057     -0.488  1
        1  2052  .    19     1     1     A   186   186   ALA     C      C   186    177.481    175.878      1.603  1
        1  2053  .    19     1     1     A   186   186   ALA    CA      C   186     51.823     50.803      1.020  1
        1  2054  .    19     1     1     A   186   186   ALA    CB      C   186     20.233     21.954     -1.721  1
        1  2055  .    19     1     1     A   186   186   ALA     N      N   186    125.663    121.553      4.110  1
        1  2056  .    19     1     1     A   187   187   GLN     H      H   187      8.723      8.748     -0.025  1
        1  2057  .    19     1     1     A   187   187   GLN    HA      H   187      4.420      4.876     -0.456  1
        1  2063  .    19     1     1     A   187   187   GLN     C      C   187    175.566    175.914     -0.348  1
        1  2064  .    19     1     1     A   187   187   GLN    CA      C   187     56.051     54.430      1.621  1
        1  2065  .    19     1     1     A   187   187   GLN    CB      C   187     29.812     30.584     -0.772  1
        1  2067  .    19     1     1     A   187   187   GLN     N      N   187    120.742    115.433      5.309  1
        1  2069  .    19     1     1     A   188   188   GLU     H      H   188      8.163      8.634     -0.471  1
        1  2070  .    19     1     1     A   188   188   GLU    HA      H   188      4.405      4.375      0.030  1
        1  2074  .    19     1     1     A   188   188   GLU     C      C   188    176.058    177.143     -1.085  1
        1  2075  .    19     1     1     A   188   188   GLU    CA      C   188     56.158     57.700     -1.542  1
        1  2076  .    19     1     1     A   188   188   GLU    CB      C   188     31.095     29.548      1.547  1
        1  2078  .    19     1     1     A   188   188   GLU     N      N   188    119.177    116.957      2.220  1
        1  2079  .    19     1     1     A   189   189   GLU     H      H   189      8.567      8.524      0.043  1
        1  2080  .    19     1     1     A   189   189   GLU    HA      H   189      4.252      4.418     -0.166  1
        1  2084  .    19     1     1     A   189   189   GLU     C      C   189    175.703    176.476     -0.773  1
        1  2085  .    19     1     1     A   189   189   GLU    CA      C   189     56.417     56.058      0.359  1
        1  2086  .    19     1     1     A   189   189   GLU    CB      C   189     29.968     29.046      0.922  1
        1  2088  .    19     1     1     A   189   189   GLU     N      N   189    120.920    117.407      3.513  1
        1  2089  .    19     1     1     A   190   190   ALA     H      H   190      8.271      7.176      1.095  1
        1  2090  .    19     1     1     A   190   190   ALA    HA      H   190      4.626      4.350      0.276  1
        1  2094  .    19     1     1     A   190   190   ALA    CA      C   190     50.465     50.610     -0.145  1
        1  2095  .    19     1     1     A   190   190   ALA    CB      C   190     18.451     19.875     -1.424  1
        1  2096  .    19     1     1     A   190   190   ALA     N      N   190    128.323    123.415      4.908  1
        1  2097  .    19     1     1     A   191   191   PRO    HA      H   191      4.493      4.604     -0.111  1
        1  2103  .    19     1     1     A   191   191   PRO     C      C   191    175.899    176.204     -0.305  1
        1  2104  .    19     1     1     A   191   191   PRO    CA      C   191     62.044     62.241     -0.197  1
        1  2105  .    19     1     1     A   191   191   PRO    CB      C   191     32.184     32.051      0.133  1
        1  2108  .    19     1     1     A   192   192   ALA     H      H   192      8.610      8.262      0.348  1
        1  2109  .    19     1     1     A   192   192   ALA    HA      H   192      4.280      4.435     -0.155  1
        1  2113  .    19     1     1     A   192   192   ALA     C      C   192    178.282    178.060      0.222  1
        1  2114  .    19     1     1     A   192   192   ALA    CA      C   192     51.698     52.443     -0.745  1
        1  2115  .    19     1     1     A   192   192   ALA    CB      C   192     19.220     19.250     -0.030  1
        1  2116  .    19     1     1     A   192   192   ALA     N      N   192    123.420    124.691     -1.271  1
        1  2117  .    19     1     1     A   193   193   LYS     H      H   193      8.531      8.852     -0.321  1
        1  2118  .    19     1     1     A   193   193   LYS    HA      H   193      3.294      3.845     -0.551  1
        1  2126  .    19     1     1     A   193   193   LYS     C      C   193    177.640    177.887     -0.247  1
        1  2127  .    19     1     1     A   193   193   LYS    CA      C   193     60.644     60.299      0.345  1
        1  2128  .    19     1     1     A   193   193   LYS    CB      C   193     32.607     32.236      0.371  1
        1  2132  .    19     1     1     A   193   193   LYS     N      N   193    122.851    122.840      0.011  1
        1  2133  .    19     1     1     A   194   194   LEU     H      H   194      8.570      7.964      0.606  1
        1  2134  .    19     1     1     A   194   194   LEU    HA      H   194      3.845      4.298     -0.453  1
        1  2144  .    19     1     1     A   194   194   LEU     C      C   194    177.965    178.670     -0.705  1
        1  2145  .    19     1     1     A   194   194   LEU    CA      C   194     57.611     57.485      0.126  1
        1  2146  .    19     1     1     A   194   194   LEU    CB      C   194     41.776     40.505      1.271  1
        1  2150  .    19     1     1     A   194   194   LEU     N      N   194    115.801    120.766     -4.965  1
        1  2151  .    19     1     1     A   195   195   MET     H      H   195      6.782      7.941     -1.159  1
        1  2152  .    19     1     1     A   195   195   MET    HA      H   195      4.487      4.233      0.254  1
        1  2160  .    19     1     1     A   195   195   MET     C      C   195    178.280    178.237      0.043  1
        1  2161  .    19     1     1     A   195   195   MET    CA      C   195     56.858     58.023     -1.165  1
        1  2162  .    19     1     1     A   195   195   MET    CB      C   195     31.557     32.160     -0.603  1
        1  2165  .    19     1     1     A   195   195   MET     N      N   195    113.898    119.079     -5.181  1
        1  2166  .    19     1     1     A   196   196   VAL     H      H   196      7.713      7.760     -0.047  1
        1  2167  .    19     1     1     A   196   196   VAL    HA      H   196      3.501      3.247      0.254  1
        1  2175  .    19     1     1     A   196   196   VAL     C      C   196    177.624    177.618      0.006  1
        1  2176  .    19     1     1     A   196   196   VAL    CA      C   196     66.318     66.069      0.249  1
        1  2177  .    19     1     1     A   196   196   VAL    CB      C   196     31.380     31.029      0.351  1
        1  2180  .    19     1     1     A   196   196   VAL     N      N   196    120.413    119.771      0.642  1
        1  2181  .    19     1     1     A   197   197   TYR     H      H   197      7.972      8.054     -0.082  1
        1  2182  .    19     1     1     A   197   197   TYR    HA      H   197      3.145      4.247     -1.102  1
        1  2187  .    19     1     1     A   197   197   TYR     C      C   197    177.726    177.287      0.439  1
        1  2188  .    19     1     1     A   197   197   TYR    CA      C   197     62.253     61.502      0.751  1
        1  2189  .    19     1     1     A   197   197   TYR    CB      C   197     37.314     38.950     -1.636  1
        1  2192  .    19     1     1     A   197   197   TYR     N      N   197    119.543    120.906     -1.363  1
        1  2193  .    19     1     1     A   198   198   LEU     H      H   198      8.630      8.033      0.597  1
        1  2194  .    19     1     1     A   198   198   LEU    HA      H   198      3.923      3.918      0.005  1
        1  2203  .    19     1     1     A   198   198   LEU     C      C   198    178.074    178.944     -0.870  1
        1  2204  .    19     1     1     A   198   198   LEU    CA      C   198     58.294     57.624      0.670  1
        1  2205  .    19     1     1     A   198   198   LEU    CB      C   198     42.177     41.341      0.836  1
        1  2209  .    19     1     1     A   198   198   LEU     N      N   198    118.430    119.563     -1.133  1
        1  2210  .    19     1     1     A   199   199   GLN     H      H   199      8.082      8.605     -0.523  1
        1  2211  .    19     1     1     A   199   199   GLN    HA      H   199      3.054      3.593     -0.539  1
        1  2216  .    19     1     1     A   199   199   GLN     C      C   199    176.875    178.603     -1.728  1
        1  2217  .    19     1     1     A   199   199   GLN    CA      C   199     59.739     58.997      0.742  1
        1  2218  .    19     1     1     A   199   199   GLN    CB      C   199     28.055     27.771      0.284  1
        1  2220  .    19     1     1     A   199   199   GLN     N      N   199    117.926    118.804     -0.878  1
        1  2222  .    19     1     1     A   200   200   ARG     H      H   200      7.349      7.329      0.020  1
        1  2223  .    19     1     1     A   200   200   ARG    HA      H   200      3.798      3.791      0.007  1
        1  2231  .    19     1     1     A   200   200   ARG     C      C   200    178.037    177.649      0.388  1
        1  2232  .    19     1     1     A   200   200   ARG    CA      C   200     58.260     58.933     -0.673  1
        1  2233  .    19     1     1     A   200   200   ARG    CB      C   200     30.706     30.168      0.538  1
        1  2236  .    19     1     1     A   200   200   ARG     N      N   200    113.772    118.852     -5.080  1
        1  2238  .    19     1     1     A   201   201   PHE     H      H   201      8.329      7.612      0.717  1
        1  2239  .    19     1     1     A   201   201   PHE    HA      H   201      4.630      4.431      0.199  1
        1  2244  .    19     1     1     A   201   201   PHE     C      C   201    176.606    176.249      0.357  1
        1  2245  .    19     1     1     A   201   201   PHE    CA      C   201     59.014     58.756      0.258  1
        1  2246  .    19     1     1     A   201   201   PHE    CB      C   201     40.357     40.656     -0.299  1
        1  2249  .    19     1     1     A   201   201   PHE     N      N   201    114.182    114.710     -0.528  1
        1  2250  .    19     1     1     A   202   202   ARG     H      H   202      8.719      8.548      0.171  1
        1  2251  .    19     1     1     A   202   202   ARG    HA      H   202      5.071      4.714      0.357  1
        1  2261  .    19     1     1     A   202   202   ARG    CA      C   202     53.956     53.646      0.310  1
        1  2262  .    19     1     1     A   202   202   ARG    CB      C   202     31.979     30.127      1.852  1
        1  2264  .    19     1     1     A   202   202   ARG     N      N   202    120.115    114.591      5.524  1
        1  2266  .    19     1     1     A   203   203   PRO    HA      H   203      4.348      4.530     -0.182  1
        1  2271  .    19     1     1     A   203   203   PRO     C      C   203    179.736    178.050      1.686  1
        1  2272  .    19     1     1     A   203   203   PRO    CA      C   203     65.674     64.893      0.781  1
        1  2273  .    19     1     1     A   203   203   PRO    CB      C   203     31.717     32.181     -0.464  1
        1  2275  .    19     1     1     A   204   204   LEU     H      H   204      8.875      7.656      1.219  1
        1  2276  .    19     1     1     A   204   204   LEU    HA      H   204      4.291      4.060      0.231  1
        1  2286  .    19     1     1     A   204   204   LEU     C      C   204    180.353    177.931      2.422  1
        1  2287  .    19     1     1     A   204   204   LEU    CA      C   204     58.012     57.117      0.895  1
        1  2288  .    19     1     1     A   204   204   LEU    CB      C   204     40.893     42.161     -1.268  1
        1  2292  .    19     1     1     A   204   204   LEU     N      N   204    118.940    118.075      0.865  1
        1  2293  .    19     1     1     A   205   205   ASP     H      H   205      7.541      8.456     -0.915  1
        1  2294  .    19     1     1     A   205   205   ASP    HA      H   205      4.622      4.344      0.278  1
        1  2297  .    19     1     1     A   205   205   ASP     C      C   205    177.602    178.257     -0.655  1
        1  2298  .    19     1     1     A   205   205   ASP    CA      C   205     57.437     57.614     -0.177  1
        1  2299  .    19     1     1     A   205   205   ASP    CB      C   205     41.143     39.858      1.285  1
        1  2300  .    19     1     1     A   205   205   ASP     N      N   205    120.838    118.669      2.169  1
        1  2301  .    19     1     1     A   206   206   TYR     H      H   206      8.237      8.035      0.202  1
        1  2302  .    19     1     1     A   206   206   TYR    HA      H   206      4.018      4.098     -0.080  1
        1  2307  .    19     1     1     A   206   206   TYR     C      C   206    176.433    177.742     -1.309  1
        1  2308  .    19     1     1     A   206   206   TYR    CA      C   206     62.148     61.814      0.334  1
        1  2309  .    19     1     1     A   206   206   TYR    CB      C   206     38.305     38.717     -0.412  1
        1  2312  .    19     1     1     A   206   206   TYR     N      N   206    119.475    122.321     -2.846  1
        1  2313  .    19     1     1     A   207   207   GLN     H      H   207      8.124      8.084      0.040  1
        1  2314  .    19     1     1     A   207   207   GLN    HA      H   207      3.823      3.140      0.683  1
        1  2320  .    19     1     1     A   207   207   GLN     C      C   207    178.019    178.679     -0.660  1
        1  2321  .    19     1     1     A   207   207   GLN    CA      C   207     58.841     58.931     -0.090  1
        1  2322  .    19     1     1     A   207   207   GLN    CB      C   207     28.208     28.044      0.164  1
        1  2324  .    19     1     1     A   207   207   GLN     N      N   207    115.863    118.153     -2.290  1
        1  2326  .    19     1     1     A   208   208   ARG     H      H   208      7.522      7.727     -0.205  1
        1  2327  .    19     1     1     A   208   208   ARG    HA      H   208      4.127      4.356     -0.229  1
        1  2334  .    19     1     1     A   208   208   ARG     C      C   208    179.278    178.969      0.309  1
        1  2335  .    19     1     1     A   208   208   ARG    CA      C   208     59.419     58.993      0.426  1
        1  2336  .    19     1     1     A   208   208   ARG    CB      C   208     30.182     29.837      0.345  1
        1  2338  .    19     1     1     A   208   208   ARG     N      N   208    118.471    119.929     -1.458  1
        1  2340  .    19     1     1     A   209   209   LEU     H      H   209      7.869      7.675      0.194  1
        1  2341  .    19     1     1     A   209   209   LEU    HA      H   209      4.091      4.232     -0.141  1
        1  2351  .    19     1     1     A   209   209   LEU     C      C   209    179.715    178.340      1.375  1
        1  2352  .    19     1     1     A   209   209   LEU    CA      C   209     57.891     57.907     -0.016  1
        1  2353  .    19     1     1     A   209   209   LEU    CB      C   209     41.338     41.819     -0.481  1
        1  2356  .    19     1     1     A   209   209   LEU     N      N   209    119.659    121.197     -1.538  1
        1  2357  .    19     1     1     A   210   210   LEU     H      H   210      8.034      8.613     -0.579  1
        1  2358  .    19     1     1     A   210   210   LEU    HA      H   210      3.977      4.027     -0.050  1
        1  2367  .    19     1     1     A   210   210   LEU     C      C   210    180.363    178.628      1.735  1
        1  2368  .    19     1     1     A   210   210   LEU    CA      C   210     57.459     58.412     -0.953  1
        1  2369  .    19     1     1     A   210   210   LEU    CB      C   210     41.699     41.395      0.304  1
        1  2373  .    19     1     1     A   210   210   LEU     N      N   210    120.967    119.985      0.982  1
        1  2374  .    19     1     1     A   211   211   GLU     H      H   211      8.174      8.874     -0.700  1
        1  2375  .    19     1     1     A   211   211   GLU    HA      H   211      4.075      4.002      0.073  1
        1  2379  .    19     1     1     A   211   211   GLU     C      C   211    178.499    179.214     -0.715  1
        1  2380  .    19     1     1     A   211   211   GLU    CA      C   211     58.575     59.624     -1.049  1
        1  2381  .    19     1     1     A   211   211   GLU    CB      C   211     29.583     29.093      0.490  1
        1  2383  .    19     1     1     A   211   211   GLU     N      N   211    119.217    118.410      0.807  1
        1  2384  .    19     1     1     A   212   212   ALA     H      H   212      7.723      8.135     -0.412  1
        1  2385  .    19     1     1     A   212   212   ALA    HA      H   212      4.291      4.190      0.101  1
        1  2389  .    19     1     1     A   212   212   ALA     C      C   212    178.770    179.591     -0.821  1
        1  2390  .    19     1     1     A   212   212   ALA    CA      C   212     53.966     54.892     -0.926  1
        1  2391  .    19     1     1     A   212   212   ALA    CB      C   212     19.117     18.469      0.648  1
        1  2392  .    19     1     1     A   212   212   ALA     N      N   212    121.798    122.985     -1.187  1
        1  2393  .    19     1     1     A   213   213   ALA     H      H   213      7.743      8.185     -0.442  1
        1  2394  .    19     1     1     A   213   213   ALA    HA      H   213      4.406      4.117      0.289  1
        1  2398  .    19     1     1     A   213   213   ALA     C      C   213    178.413    179.314     -0.901  1
        1  2399  .    19     1     1     A   213   213   ALA    CA      C   213     53.129     55.238     -2.109  1
        1  2400  .    19     1     1     A   213   213   ALA    CB      C   213     18.926     18.186      0.740  1
        1  2401  .    19     1     1     A   213   213   ALA     N      N   213    120.435    120.739     -0.304  1
        1  2402  .    19     1     1     A   214   214   SER     H      H   214      7.944      8.813     -0.869  1
        1  2403  .    19     1     1     A   214   214   SER    HA      H   214      4.559      4.101      0.458  1
        1  2406  .    19     1     1     A   214   214   SER     C      C   214    174.958    176.129     -1.171  1
        1  2407  .    19     1     1     A   214   214   SER    CA      C   214     58.640     61.273     -2.633  1
        1  2408  .    19     1     1     A   214   214   SER    CB      C   214     63.928     63.096      0.832  1
        1  2409  .    19     1     1     A   214   214   SER     N      N   214    113.729    113.658      0.071  1
        1  2410  .    19     1     1     A   215   215   SER     H      H   215      8.255      7.672      0.583  1
        1  2411  .    19     1     1     A   215   215   SER    HA      H   215      4.547      4.527      0.020  1
        1  2413  .    19     1     1     A   215   215   SER     C      C   215    175.289    173.690      1.599  1
        1  2414  .    19     1     1     A   215   215   SER    CA      C   215     58.833     58.896     -0.063  1
        1  2415  .    19     1     1     A   215   215   SER    CB      C   215     63.847     63.978     -0.131  1
        1  2416  .    19     1     1     A   215   215   SER     N      N   215    117.674    114.039      3.635  1
        1  2417  .    19     1     1     A   216   216   GLY     H      H   216      8.431      8.043      0.388  1
        1  2418  .    19     1     1     A   216   216   GLY   HA2      H   216      4.054      4.137     -0.083  1
        1  2419  .    19     1     1     A   216   216   GLY     C      C   216    174.189    172.814      1.375  1
        1  2420  .    19     1     1     A   216   216   GLY    CA      C   216     45.412     45.325      0.087  1
        1  2421  .    19     1     1     A   216   216   GLY     N      N   216    110.800    108.931      1.869  1
        1  2422  .    19     1     1     A   217   217   GLU     H      H   217      8.267      8.880     -0.613  1
        1  2423  .    19     1     1     A   217   217   GLU    HA      H   217      4.345      4.417     -0.072  1
        1  2427  .    19     1     1     A   217   217   GLU     C      C   217    176.428    175.633      0.795  1
        1  2428  .    19     1     1     A   217   217   GLU    CA      C   217     56.470     57.471     -1.001  1
        1  2429  .    19     1     1     A   217   217   GLU    CB      C   217     30.526     30.153      0.373  1
        1  2430  .    19     1     1     A   217   217   GLU     N      N   217    120.726    126.734     -6.008  1
        1  2431  .    19     1     1     A   218   218   ALA     H      H   218      8.476      8.671     -0.195  1
        1  2432  .    19     1     1     A   218   218   ALA    HA      H   218      4.467      4.843     -0.376  1
        1  2436  .    19     1     1     A   218   218   ALA     C      C   218    178.015    176.520      1.495  1
        1  2437  .    19     1     1     A   218   218   ALA    CA      C   218     52.547     50.682      1.865  1
        1  2438  .    19     1     1     A   218   218   ALA    CB      C   218     19.242     19.610     -0.368  1
        1  2439  .    19     1     1     A   218   218   ALA     N      N   218    125.534    130.333     -4.799  1
        1  2440  .    19     1     1     A   219   219   THR     H      H   219      8.232      8.903     -0.671  1
        1  2441  .    19     1     1     A   219   219   THR    HA      H   219      4.411      5.211     -0.800  1
        1  2446  .    19     1     1     A   219   219   THR     C      C   219    175.327    173.766      1.561  1
        1  2447  .    19     1     1     A   219   219   THR    CA      C   219     61.889     59.739      2.150  1
        1  2448  .    19     1     1     A   219   219   THR    CB      C   219     69.939     72.248     -2.309  1
        1  2449  .    19     1     1     A   219   219   THR     N      N   219    113.242    113.309     -0.067  1
        1  2450  .    19     1     1     A   220   220   GLY     H      H   220      8.418      9.431     -1.013  1
        1  2451  .    19     1     1     A   220   220   GLY     C      C   220    174.037    172.036      2.001  1
        1  2452  .    19     1     1     A   220   220   GLY    CA      C   220     45.408     44.081      1.327  1
        1  2453  .    19     1     1     A   220   220   GLY     N      N   220    111.031    109.123      1.908  1
        1  2454  .    19     1     1     A   221   221   ASP     H      H   221      8.345      8.603     -0.258  1
        1  2455  .    19     1     1     A   221   221   ASP    HA      H   221      4.700      5.111     -0.411  1
        1  2458  .    19     1     1     A   221   221   ASP     C      C   221    176.535    174.620      1.915  1
        1  2459  .    19     1     1     A   221   221   ASP    CA      C   221     54.402     52.921      1.481  1
        1  2460  .    19     1     1     A   221   221   ASP    CB      C   221     41.431     42.063     -0.632  1
        1  2461  .    19     1     1     A   221   221   ASP     N      N   221    120.795    121.724     -0.929  1
        1  2462  .    19     1     1     A   222   222   SER     H      H   222      8.353      8.554     -0.201  1
        1  2463  .    19     1     1     A   222   222   SER    HA      H   222      4.493      4.807     -0.314  1
        1  2465  .    19     1     1     A   222   222   SER     C      C   222    174.224    174.355     -0.131  1
        1  2466  .    19     1     1     A   222   222   SER    CA      C   222     58.427     57.441      0.986  1
        1  2467  .    19     1     1     A   222   222   SER    CB      C   222     63.860     64.804     -0.944  1
        1  2468  .    19     1     1     A   222   222   SER     N      N   222    116.220    120.155     -3.935  1
        1  2469  .    19     1     1     A   223   223   ALA     H      H   223      8.381      8.748     -0.367  1
        1  2470  .    19     1     1     A   223   223   ALA    HA      H   223      4.461      4.703     -0.242  1
        1  2474  .    19     1     1     A   223   223   ALA     C      C   223    176.926    177.454     -0.528  1
        1  2475  .    19     1     1     A   223   223   ALA    CA      C   223     52.583     54.447     -1.864  1
        1  2476  .    19     1     1     A   223   223   ALA    CB      C   223     19.438     18.896      0.542  1
        1  2477  .    19     1     1     A   223   223   ALA     N      N   223    126.592    130.177     -3.585  1
        1     1  .    20     1     1     A     2     2   ALA    HA      H     2      4.274      4.480     -0.206  1
        1     5  .    20     1     1     A     2     2   ALA     C      C     2    177.828    176.869      0.959  1
        1     6  .    20     1     1     A     2     2   ALA    CA      C     2     52.984     52.313      0.671  1
        1     7  .    20     1     1     A     2     2   ALA    CB      C     2     19.138     19.861     -0.723  1
        1     8  .    20     1     1     A     3     3   GLN     H      H     3      8.463      7.611      0.852  1
        1     9  .    20     1     1     A     3     3   GLN    HA      H     3      4.676      4.655      0.021  1
        1    12  .    20     1     1     A     3     3   GLN     C      C     3    176.002    176.557     -0.555  1
        1    13  .    20     1     1     A     3     3   GLN    CA      C     3     56.258     54.687      1.571  1
        1    14  .    20     1     1     A     3     3   GLN    CB      C     3     30.346     31.226     -0.880  1
        1    15  .    20     1     1     A     3     3   GLN     N      N     3    117.490    118.151     -0.661  1
        1    16  .    20     1     1     A     4     4   GLY     H      H     4      8.099      8.441     -0.342  1
        1    17  .    20     1     1     A     4     4   GLY   HA2      H     4      3.910      3.985     -0.075  1
        1    18  .    20     1     1     A     4     4   GLY     C      C     4    173.332    173.656     -0.324  1
        1    19  .    20     1     1     A     4     4   GLY    CA      C     4     45.333     46.674     -1.341  1
        1    20  .    20     1     1     A     4     4   GLY     N      N     4    109.423    110.770     -1.347  1
        1    21  .    20     1     1     A     5     5   LEU     H      H     5      7.863      8.426     -0.563  1
        1    22  .    20     1     1     A     5     5   LEU    HA      H     5      4.561      5.383     -0.822  1
        1    32  .    20     1     1     A     5     5   LEU     C      C     5    176.448    176.103      0.345  1
        1    33  .    20     1     1     A     5     5   LEU    CA      C     5     54.713     54.019      0.694  1
        1    34  .    20     1     1     A     5     5   LEU    CB      C     5     43.551     43.353      0.198  1
        1    38  .    20     1     1     A     5     5   LEU     N      N     5    120.391    125.255     -4.864  1
        1    39  .    20     1     1     A     6     6   ILE     H      H     6      8.764      9.130     -0.366  1
        1    40  .    20     1     1     A     6     6   ILE    HA      H     6      4.087      4.094     -0.007  1
        1    49  .    20     1     1     A     6     6   ILE     C      C     6    174.679    175.764     -1.085  1
        1    50  .    20     1     1     A     6     6   ILE    CA      C     6     61.279     61.841     -0.562  1
        1    51  .    20     1     1     A     6     6   ILE    CB      C     6     39.651     38.071      1.580  1
        1    54  .    20     1     1     A     6     6   ILE     N      N     6    123.050    125.811     -2.761  1
        1    55  .    20     1     1     A     7     7   GLU     H      H     7      8.587      8.645     -0.058  1
        1    56  .    20     1     1     A     7     7   GLU    HA      H     7      4.917      4.682      0.235  1
        1    61  .    20     1     1     A     7     7   GLU     C      C     7    175.978    175.472      0.506  1
        1    62  .    20     1     1     A     7     7   GLU    CA      C     7     56.127     56.212     -0.085  1
        1    63  .    20     1     1     A     7     7   GLU    CB      C     7     31.115     30.276      0.839  1
        1    65  .    20     1     1     A     7     7   GLU     N      N     7    127.415    127.713     -0.298  1
        1    66  .    20     1     1     A     8     8   VAL     H      H     8      8.986      8.883      0.103  1
        1    67  .    20     1     1     A     8     8   VAL    HA      H     8      4.375      4.892     -0.517  1
        1    72  .    20     1     1     A     8     8   VAL     C      C     8    173.704    173.619      0.085  1
        1    73  .    20     1     1     A     8     8   VAL    CA      C     8     61.347     59.967      1.380  1
        1    74  .    20     1     1     A     8     8   VAL    CB      C     8     33.611     35.149     -1.538  1
        1    76  .    20     1     1     A     8     8   VAL     N      N     8    126.071    121.092      4.979  1
        1    77  .    20     1     1     A     9     9   GLU     H      H     9      8.521      9.138     -0.617  1
        1    78  .    20     1     1     A     9     9   GLU    HA      H     9      5.837      5.379      0.458  1
        1    81  .    20     1     1     A     9     9   GLU     C      C     9    175.939    174.889      1.050  1
        1    82  .    20     1     1     A     9     9   GLU    CA      C     9     54.516     54.474      0.042  1
        1    83  .    20     1     1     A     9     9   GLU    CB      C     9     33.009     33.953     -0.944  1
        1    84  .    20     1     1     A     9     9   GLU     N      N     9    122.857    126.612     -3.755  1
        1    85  .    20     1     1     A    10    10   ARG     H      H    10      8.690      8.694     -0.004  1
        1    86  .    20     1     1     A    10    10   ARG    HA      H    10      4.709      5.185     -0.476  1
        1    94  .    20     1     1     A    10    10   ARG     C      C    10    174.826    174.659      0.167  1
        1    95  .    20     1     1     A    10    10   ARG    CA      C    10     54.491     54.271      0.220  1
        1    96  .    20     1     1     A    10    10   ARG    CB      C    10     35.777     34.960      0.817  1
        1    98  .    20     1     1     A    10    10   ARG     N      N    10    120.430    120.768     -0.338  1
        1   100  .    20     1     1     A    11    11   LYS     H      H    11      8.874      8.757      0.117  1
        1   101  .    20     1     1     A    11    11   LYS    HA      H    11      5.530      5.223      0.307  1
        1   107  .    20     1     1     A    11    11   LYS     C      C    11    176.919    174.629      2.290  1
        1   108  .    20     1     1     A    11    11   LYS    CA      C    11     55.084     55.424     -0.340  1
        1   109  .    20     1     1     A    11    11   LYS    CB      C    11     35.435     36.642     -1.207  1
        1   113  .    20     1     1     A    11    11   LYS     N      N    11    121.087    123.293     -2.206  1
        1   114  .    20     1     1     A    12    12   PHE     H      H    12      8.877      9.216     -0.339  1
        1   115  .    20     1     1     A    12    12   PHE    HA      H    12      5.130      5.224     -0.094  1
        1   120  .    20     1     1     A    12    12   PHE     C      C    12    171.676    172.121     -0.445  1
        1   121  .    20     1     1     A    12    12   PHE    CA      C    12     55.869     56.080     -0.211  1
        1   122  .    20     1     1     A    12    12   PHE    CB      C    12     42.108     42.076      0.032  1
        1   125  .    20     1     1     A    12    12   PHE     N      N    12    117.486    119.756     -2.270  1
        1   126  .    20     1     1     A    13    13   ALA     H      H    13      9.134      9.415     -0.281  1
        1   127  .    20     1     1     A    13    13   ALA    HA      H    13      5.003      4.826      0.177  1
        1   131  .    20     1     1     A    13    13   ALA    CA      C    13     48.340     48.929     -0.589  1
        1   132  .    20     1     1     A    13    13   ALA    CB      C    13     19.191     20.132     -0.941  1
        1   133  .    20     1     1     A    13    13   ALA     N      N    13    125.915    122.883      3.032  1
        1   134  .    20     1     1     A    14    14   PRO    HA      H    14      4.620      5.022     -0.402  1
        1   140  .    20     1     1     A    14    14   PRO     C      C    14    176.502    177.316     -0.814  1
        1   141  .    20     1     1     A    14    14   PRO    CA      C    14     62.672     62.359      0.313  1
        1   142  .    20     1     1     A    14    14   PRO    CB      C    14     33.119     32.524      0.595  1
        1   145  .    20     1     1     A    15    15   GLY     H      H    15      8.721      8.696      0.025  1
        1   146  .    20     1     1     A    15    15   GLY   HA2      H    15      3.999      4.093     -0.094  1
        1   147  .    20     1     1     A    15    15   GLY   HA3      H    15      4.632      4.094      0.538  1
        1   148  .    20     1     1     A    15    15   GLY    CA      C    15     44.411     44.082      0.329  1
        1   149  .    20     1     1     A    15    15   GLY     N      N    15    109.863    108.131      1.732  1
        1   150  .    20     1     1     A    16    16   PRO    HA      H    16      4.447      4.497     -0.050  1
        1   155  .    20     1     1     A    16    16   PRO     C      C    16    177.053    176.941      0.112  1
        1   156  .    20     1     1     A    16    16   PRO    CA      C    16     64.395     64.077      0.318  1
        1   157  .    20     1     1     A    16    16   PRO    CB      C    16     31.993     31.857      0.136  1
        1   159  .    20     1     1     A    17    17   ASP     H      H    17      8.550      8.497      0.053  1
        1   160  .    20     1     1     A    17    17   ASP    HA      H    17      4.950      4.675      0.275  1
        1   163  .    20     1     1     A    17    17   ASP     C      C    17    176.800    176.942     -0.142  1
        1   164  .    20     1     1     A    17    17   ASP    CA      C    17     53.271     54.246     -0.975  1
        1   165  .    20     1     1     A    17    17   ASP    CB      C    17     40.392     41.413     -1.021  1
        1   166  .    20     1     1     A    17    17   ASP     N      N    17    116.060    118.181     -2.121  1
        1   167  .    20     1     1     A    18    18   THR     H      H    18      7.664      7.751     -0.087  1
        1   168  .    20     1     1     A    18    18   THR    HA      H    18      4.120      3.711      0.409  1
        1   174  .    20     1     1     A    18    18   THR     C      C    18    175.407    176.328     -0.921  1
        1   175  .    20     1     1     A    18    18   THR    CA      C    18     68.718     67.162      1.556  1
        1   176  .    20     1     1     A    18    18   THR    CB      C    18     69.179     68.651      0.528  1
        1   178  .    20     1     1     A    18    18   THR     N      N    18    117.158    116.051      1.107  1
        1   179  .    20     1     1     A    19    19   GLU     H      H    19      8.817      8.556      0.261  1
        1   180  .    20     1     1     A    19    19   GLU    HA      H    19      3.510      3.323      0.187  1
        1   184  .    20     1     1     A    19    19   GLU     C      C    19    178.345    179.256     -0.911  1
        1   185  .    20     1     1     A    19    19   GLU    CA      C    19     61.237     59.842      1.395  1
        1   186  .    20     1     1     A    19    19   GLU    CB      C    19     28.746     29.378     -0.632  1
        1   188  .    20     1     1     A    19    19   GLU     N      N    19    118.802    119.089     -0.287  1
        1   189  .    20     1     1     A    20    20   GLU     H      H    20      7.976      7.999     -0.023  1
        1   190  .    20     1     1     A    20    20   GLU    HA      H    20      4.036      4.116     -0.080  1
        1   194  .    20     1     1     A    20    20   GLU     C      C    20    179.451    179.443      0.008  1
        1   195  .    20     1     1     A    20    20   GLU    CA      C    20     59.909     58.807      1.102  1
        1   196  .    20     1     1     A    20    20   GLU    CB      C    20     28.992     29.346     -0.354  1
        1   198  .    20     1     1     A    20    20   GLU     N      N    20    121.130    119.351      1.779  1
        1   199  .    20     1     1     A    21    21   ARG     H      H    21      8.199      8.270     -0.071  1
        1   200  .    20     1     1     A    21    21   ARG    HA      H    21      4.061      4.129     -0.068  1
        1   207  .    20     1     1     A    21    21   ARG     C      C    21    179.087    178.861      0.226  1
        1   208  .    20     1     1     A    21    21   ARG    CA      C    21     58.477     58.582     -0.105  1
        1   209  .    20     1     1     A    21    21   ARG    CB      C    21     30.101     29.897      0.204  1
        1   211  .    20     1     1     A    21    21   ARG     N      N    21    119.897    120.392     -0.495  1
        1   213  .    20     1     1     A    22    22   LEU     H      H    22      8.154      8.542     -0.388  1
        1   214  .    20     1     1     A    22    22   LEU    HA      H    22      3.560      3.769     -0.209  1
        1   224  .    20     1     1     A    22    22   LEU     C      C    22    178.461    179.247     -0.786  1
        1   225  .    20     1     1     A    22    22   LEU    CA      C    22     58.432     57.743      0.689  1
        1   226  .    20     1     1     A    22    22   LEU    CB      C    22     40.229     40.963     -0.734  1
        1   230  .    20     1     1     A    22    22   LEU     N      N    22    120.012    119.541      0.471  1
        1   231  .    20     1     1     A    23    23   GLN     H      H    23      7.621      7.901     -0.280  1
        1   232  .    20     1     1     A    23    23   GLN    HA      H    23      4.232      4.019      0.213  1
        1   238  .    20     1     1     A    23    23   GLN     C      C    23    180.543    179.020      1.523  1
        1   239  .    20     1     1     A    23    23   GLN    CA      C    23     59.434     59.132      0.302  1
        1   240  .    20     1     1     A    23    23   GLN    CB      C    23     28.749     28.386      0.363  1
        1   242  .    20     1     1     A    23    23   GLN     N      N    23    117.823    117.830     -0.007  1
        1   244  .    20     1     1     A    24    24   GLU     H      H    24      8.165      7.937      0.228  1
        1   245  .    20     1     1     A    24    24   GLU    HA      H    24      4.072      4.125     -0.053  1
        1   249  .    20     1     1     A    24    24   GLU     C      C    24    178.612    178.360      0.252  1
        1   250  .    20     1     1     A    24    24   GLU    CA      C    24     59.236     59.243     -0.007  1
        1   251  .    20     1     1     A    24    24   GLU    CB      C    24     29.606     28.872      0.734  1
        1   253  .    20     1     1     A    24    24   GLU     N      N    24    122.589    118.756      3.833  1
        1   254  .    20     1     1     A    25    25   LEU     H      H    25      7.911      7.848      0.063  1
        1   255  .    20     1     1     A    25    25   LEU    HA      H    25      4.214      4.102      0.112  1
        1   265  .    20     1     1     A    25    25   LEU     C      C    25    176.745    176.864     -0.119  1
        1   266  .    20     1     1     A    25    25   LEU    CA      C    25     55.659     55.889     -0.230  1
        1   267  .    20     1     1     A    25    25   LEU    CB      C    25     43.109     42.784      0.325  1
        1   271  .    20     1     1     A    25    25   LEU     N      N    25    117.882    119.410     -1.528  1
        1   272  .    20     1     1     A    26    26   GLY     H      H    26      7.776      7.728      0.048  1
        1   273  .    20     1     1     A    26    26   GLY   HA2      H    26      4.337      4.073      0.264  1
        1   274  .    20     1     1     A    26    26   GLY   HA3      H    26      3.856      4.082     -0.226  1
        1   275  .    20     1     1     A    26    26   GLY     C      C    26    175.456    174.600      0.856  1
        1   276  .    20     1     1     A    26    26   GLY    CA      C    26     44.875     45.071     -0.196  1
        1   277  .    20     1     1     A    26    26   GLY     N      N    26    104.938    105.349     -0.411  1
        1   278  .    20     1     1     A    27    27   ALA     H      H    27      8.104      8.022      0.082  1
        1   279  .    20     1     1     A    27    27   ALA    HA      H    27      4.949      4.707      0.242  1
        1   283  .    20     1     1     A    27    27   ALA     C      C    27    176.448    176.764     -0.316  1
        1   284  .    20     1     1     A    27    27   ALA    CA      C    27     52.183     52.398     -0.215  1
        1   285  .    20     1     1     A    27    27   ALA    CB      C    27     21.814     19.564      2.250  1
        1   286  .    20     1     1     A    27    27   ALA     N      N    27    123.263    124.099     -0.836  1
        1   287  .    20     1     1     A    28    28   THR     H      H    28      9.369      8.976      0.393  1
        1   288  .    20     1     1     A    28    28   THR    HA      H    28      4.779      5.102     -0.323  1
        1   293  .    20     1     1     A    28    28   THR     C      C    28    173.725    173.902     -0.177  1
        1   294  .    20     1     1     A    28    28   THR    CA      C    28     60.046     60.638     -0.592  1
        1   295  .    20     1     1     A    28    28   THR    CB      C    28     70.592     70.966     -0.374  1
        1   297  .    20     1     1     A    28    28   THR     N      N    28    112.201    118.572     -6.371  1
        1   298  .    20     1     1     A    29    29   LEU     H      H    29      8.518      8.552     -0.034  1
        1   299  .    20     1     1     A    29    29   LEU    HA      H    29      3.332      3.725     -0.393  1
        1   309  .    20     1     1     A    29    29   LEU     C      C    29    176.202    175.658      0.544  1
        1   310  .    20     1     1     A    29    29   LEU    CA      C    29     55.031     55.031      0.000  1
        1   311  .    20     1     1     A    29    29   LEU    CB      C    29     40.624     41.742     -1.118  1
        1   315  .    20     1     1     A    29    29   LEU     N      N    29    128.151    127.608      0.543  1
        1   316  .    20     1     1     A    30    30   GLU     H      H    30      9.269      9.266      0.003  1
        1   317  .    20     1     1     A    30    30   GLU    HA      H    30      4.287      4.417     -0.130  1
        1   321  .    20     1     1     A    30    30   GLU     C      C    30    176.740    176.445      0.295  1
        1   322  .    20     1     1     A    30    30   GLU    CA      C    30     57.283     58.166     -0.883  1
        1   323  .    20     1     1     A    30    30   GLU    CB      C    30     31.045     31.006      0.039  1
        1   325  .    20     1     1     A    30    30   GLU     N      N    30    130.123    125.679      4.444  1
        1   326  .    20     1     1     A    31    31   HIS     H      H    31      7.341      7.134      0.207  1
        1   327  .    20     1     1     A    31    31   HIS    HA      H    31      4.701      4.763     -0.062  1
        1   331  .    20     1     1     A    31    31   HIS     C      C    31    172.581    172.839     -0.258  1
        1   332  .    20     1     1     A    31    31   HIS    CA      C    31     55.876     55.605      0.271  1
        1   333  .    20     1     1     A    31    31   HIS    CB      C    31     33.434     33.036      0.398  1
        1   334  .    20     1     1     A    31    31   HIS     N      N    31    113.223    116.533     -3.310  1
        1   335  .    20     1     1     A    32    32   ARG     H      H    32      8.196      8.197     -0.001  1
        1   336  .    20     1     1     A    32    32   ARG    HA      H    32      5.262      4.793      0.469  1
        1   341  .    20     1     1     A    32    32   ARG     C      C    32    174.377    174.279      0.098  1
        1   342  .    20     1     1     A    32    32   ARG    CA      C    32     55.808     54.801      1.007  1
        1   343  .    20     1     1     A    32    32   ARG    CB      C    32     33.340     33.777     -0.437  1
        1   345  .    20     1     1     A    32    32   ARG     N      N    32    123.003    126.249     -3.246  1
        1   346  .    20     1     1     A    33    33   VAL     H      H    33      8.956      9.280     -0.324  1
        1   347  .    20     1     1     A    33    33   VAL    HA      H    33      4.734      4.687      0.047  1
        1   355  .    20     1     1     A    33    33   VAL     C      C    33    172.821    174.603     -1.782  1
        1   356  .    20     1     1     A    33    33   VAL    CA      C    33     60.197     59.649      0.548  1
        1   357  .    20     1     1     A    33    33   VAL    CB      C    33     35.860     34.008      1.852  1
        1   360  .    20     1     1     A    33    33   VAL     N      N    33    122.929    121.099      1.830  1
        1   361  .    20     1     1     A    34    34   THR     H      H    34      8.250      8.405     -0.155  1
        1   362  .    20     1     1     A    34    34   THR    HA      H    34      5.616      4.998      0.618  1
        1   367  .    20     1     1     A    34    34   THR     C      C    34    173.913    172.973      0.940  1
        1   368  .    20     1     1     A    34    34   THR    CA      C    34     60.245     60.194      0.051  1
        1   369  .    20     1     1     A    34    34   THR    CB      C    34     71.706     71.125      0.581  1
        1   371  .    20     1     1     A    34    34   THR     N      N    34    119.164    115.570      3.594  1
        1   372  .    20     1     1     A    35    35   PHE     H      H    35      8.565      8.358      0.207  1
        1   373  .    20     1     1     A    35    35   PHE    HA      H    35      5.029      5.059     -0.030  1
        1   378  .    20     1     1     A    35    35   PHE     C      C    35    173.193    172.839      0.354  1
        1   379  .    20     1     1     A    35    35   PHE    CA      C    35     55.687     56.163     -0.476  1
        1   380  .    20     1     1     A    35    35   PHE    CB      C    35     40.853     40.815      0.038  1
        1   383  .    20     1     1     A    35    35   PHE     N      N    35    120.244    118.372      1.872  1
        1   384  .    20     1     1     A    36    36   ARG     H      H    36      8.869      8.783      0.086  1
        1   385  .    20     1     1     A    36    36   ARG    HA      H    36      4.982      5.111     -0.129  1
        1   387  .    20     1     1     A    36    36   ARG     C      C    36    174.743    174.282      0.461  1
        1   388  .    20     1     1     A    36    36   ARG    CA      C    36     55.493     54.472      1.021  1
        1   389  .    20     1     1     A    36    36   ARG    CB      C    36     32.228     33.593     -1.365  1
        1   390  .    20     1     1     A    36    36   ARG     N      N    36    123.893    118.893      5.000  1
        1   391  .    20     1     1     A    37    37   ASP     H      H    37      8.402      9.069     -0.667  1
        1   392  .    20     1     1     A    37    37   ASP    HA      H    37      5.462      5.343      0.119  1
        1   395  .    20     1     1     A    37    37   ASP     C      C    37    175.177    174.879      0.298  1
        1   396  .    20     1     1     A    37    37   ASP    CA      C    37     53.942     52.892      1.050  1
        1   397  .    20     1     1     A    37    37   ASP    CB      C    37     45.486     43.184      2.302  1
        1   398  .    20     1     1     A    37    37   ASP     N      N    37    127.149    124.566      2.583  1
        1   399  .    20     1     1     A    38    38   THR     H      H    38      8.151      9.104     -0.953  1
        1   400  .    20     1     1     A    38    38   THR    HA      H    38      4.866      5.413     -0.547  1
        1   405  .    20     1     1     A    38    38   THR     C      C    38    172.792    173.427     -0.635  1
        1   406  .    20     1     1     A    38    38   THR    CA      C    38     61.416     60.831      0.585  1
        1   407  .    20     1     1     A    38    38   THR    CB      C    38     71.047     70.268      0.779  1
        1   409  .    20     1     1     A    38    38   THR     N      N    38    115.686    115.953     -0.267  1
        1   410  .    20     1     1     A    39    39   TYR     H      H    39      9.021      9.770     -0.749  1
        1   411  .    20     1     1     A    39    39   TYR    HA      H    39      5.544      5.678     -0.134  1
        1   416  .    20     1     1     A    39    39   TYR     C      C    39    176.032    174.635      1.397  1
        1   417  .    20     1     1     A    39    39   TYR    CA      C    39     57.184     56.666      0.518  1
        1   418  .    20     1     1     A    39    39   TYR    CB      C    39     41.642     41.258      0.384  1
        1   420  .    20     1     1     A    39    39   TYR     N      N    39    124.579    124.373      0.206  1
        1   421  .    20     1     1     A    40    40   TYR     H      H    40      8.487      9.318     -0.831  1
        1   422  .    20     1     1     A    40    40   TYR    HA      H    40      5.517      5.851     -0.334  1
        1   426  .    20     1     1     A    40    40   TYR     C      C    40    174.108    174.184     -0.076  1
        1   427  .    20     1     1     A    40    40   TYR    CA      C    40     56.979     56.524      0.455  1
        1   428  .    20     1     1     A    40    40   TYR    CB      C    40     44.132     43.725      0.407  1
        1   431  .    20     1     1     A    40    40   TYR     N      N    40    119.709    120.879     -1.170  1
        1   432  .    20     1     1     A    41    41   ASP     H      H    41      9.341      8.708      0.633  1
        1   433  .    20     1     1     A    41    41   ASP    HA      H    41      4.866      5.165     -0.299  1
        1   436  .    20     1     1     A    41    41   ASP     C      C    41    177.262    174.804      2.458  1
        1   437  .    20     1     1     A    41    41   ASP    CA      C    41     53.445     53.430      0.015  1
        1   438  .    20     1     1     A    41    41   ASP    CB      C    41     45.347     44.628      0.719  1
        1   439  .    20     1     1     A    41    41   ASP     N      N    41    117.995    120.287     -2.292  1
        1   440  .    20     1     1     A    42    42   THR     H      H    42     11.574      8.672      2.902  1
        1   441  .    20     1     1     A    42    42   THR    HA      H    42      5.206      4.492      0.714  1
        1   446  .    20     1     1     A    42    42   THR     C      C    42    177.935    176.282      1.653  1
        1   447  .    20     1     1     A    42    42   THR    CA      C    42     60.400     61.148     -0.748  1
        1   448  .    20     1     1     A    42    42   THR    CB      C    42     72.114     70.910      1.204  1
        1   450  .    20     1     1     A    42    42   THR     N      N    42    114.394    114.686     -0.292  1
        1   451  .    20     1     1     A    43    43   SER     H      H    43      9.715      8.842      0.873  1
        1   452  .    20     1     1     A    43    43   SER    HA      H    43      4.252      4.229      0.023  1
        1   455  .    20     1     1     A    43    43   SER     C      C    43    175.478    174.638      0.840  1
        1   456  .    20     1     1     A    43    43   SER    CA      C    43     61.277     60.717      0.560  1
        1   457  .    20     1     1     A    43    43   SER    CB      C    43     62.821     62.951     -0.130  1
        1   458  .    20     1     1     A    43    43   SER     N      N    43    116.674    116.251      0.423  1
        1   459  .    20     1     1     A    44    44   GLU     H      H    44      7.674      7.892     -0.218  1
        1   460  .    20     1     1     A    44    44   GLU    HA      H    44      4.330      4.400     -0.070  1
        1   464  .    20     1     1     A    44    44   GLU     C      C    44    175.001    176.128     -1.127  1
        1   465  .    20     1     1     A    44    44   GLU    CA      C    44     55.992     55.208      0.784  1
        1   466  .    20     1     1     A    44    44   GLU    CB      C    44     29.276     29.297     -0.021  1
        1   468  .    20     1     1     A    44    44   GLU     N      N    44    117.856    118.350     -0.494  1
        1   469  .    20     1     1     A    45    45   LEU     H      H    45      8.222      8.033      0.189  1
        1   470  .    20     1     1     A    45    45   LEU    HA      H    45      3.901      4.067     -0.166  1
        1   480  .    20     1     1     A    45    45   LEU     C      C    45    175.209    176.401     -1.192  1
        1   481  .    20     1     1     A    45    45   LEU    CA      C    45     55.548     56.368     -0.820  1
        1   482  .    20     1     1     A    45    45   LEU    CB      C    45     38.458     39.449     -0.991  1
        1   485  .    20     1     1     A    45    45   LEU     N      N    45    119.335    116.423      2.912  1
        1   486  .    20     1     1     A    46    46   SER     H      H    46      7.347      7.967     -0.620  1
        1   487  .    20     1     1     A    46    46   SER    HA      H    46      3.954      4.127     -0.173  1
        1   489  .    20     1     1     A    46    46   SER     C      C    46    177.497    176.109      1.388  1
        1   490  .    20     1     1     A    46    46   SER    CA      C    46     62.471     62.328      0.143  1
        1   491  .    20     1     1     A    46    46   SER    CB      C    46     63.908     62.866      1.042  1
        1   492  .    20     1     1     A    46    46   SER     N      N    46    111.433    114.233     -2.800  1
        1   493  .    20     1     1     A    47    47   LEU     H      H    47     12.003      8.235      3.768  1
        1   494  .    20     1     1     A    47    47   LEU    HA      H    47      3.959      4.111     -0.152  1
        1   504  .    20     1     1     A    47    47   LEU     C      C    47    180.340    178.198      2.142  1
        1   505  .    20     1     1     A    47    47   LEU    CA      C    47     58.879     58.122      0.757  1
        1   506  .    20     1     1     A    47    47   LEU    CB      C    47     39.572     41.922     -2.350  1
        1   510  .    20     1     1     A    47    47   LEU     N      N    47    124.605    122.594      2.011  1
        1   511  .    20     1     1     A    48    48   MET     H      H    48     10.599      8.097      2.502  1
        1   512  .    20     1     1     A    48    48   MET    HA      H    48      3.213      3.997     -0.784  1
        1   520  .    20     1     1     A    48    48   MET     C      C    48    181.177    178.492      2.685  1
        1   521  .    20     1     1     A    48    48   MET    CA      C    48     60.747     58.352      2.395  1
        1   522  .    20     1     1     A    48    48   MET    CB      C    48     32.594     31.526      1.068  1
        1   525  .    20     1     1     A    48    48   MET     N      N    48    126.254    116.766      9.488  1
        1   526  .    20     1     1     A    49    49   LEU     H      H    49      8.731      7.868      0.863  1
        1   527  .    20     1     1     A    49    49   LEU    HA      H    49      4.097      3.974      0.123  1
        1   536  .    20     1     1     A    49    49   LEU     C      C    49    178.144    177.478      0.666  1
        1   537  .    20     1     1     A    49    49   LEU    CA      C    49     57.800     57.349      0.451  1
        1   538  .    20     1     1     A    49    49   LEU    CB      C    49     41.379     41.424     -0.045  1
        1   541  .    20     1     1     A    49    49   LEU     N      N    49    119.183    121.175     -1.992  1
        1   542  .    20     1     1     A    50    50   SER     H      H    50      7.853      7.191      0.662  1
        1   543  .    20     1     1     A    50    50   SER    HA      H    50      4.822      4.542      0.280  1
        1   546  .    20     1     1     A    50    50   SER     C      C    50    174.539    172.780      1.759  1
        1   547  .    20     1     1     A    50    50   SER    CA      C    50     57.811     58.233     -0.422  1
        1   548  .    20     1     1     A    50    50   SER    CB      C    50     64.443     63.329      1.114  1
        1   549  .    20     1     1     A    50    50   SER     N      N    50    114.594    112.354      2.240  1
        1   550  .    20     1     1     A    51    51   ASP     H      H    51      8.264      7.761      0.503  1
        1   551  .    20     1     1     A    51    51   ASP    HA      H    51      4.362      4.170      0.192  1
        1   554  .    20     1     1     A    51    51   ASP     C      C    51    172.921    174.676     -1.755  1
        1   555  .    20     1     1     A    51    51   ASP    CA      C    51     55.343     55.444     -0.101  1
        1   556  .    20     1     1     A    51    51   ASP    CB      C    51     40.583     39.522      1.061  1
        1   557  .    20     1     1     A    51    51   ASP     N      N    51    123.003    117.375      5.628  1
        1   558  .    20     1     1     A    52    52   HIS     H      H    52      7.869      7.249      0.620  1
        1   559  .    20     1     1     A    52    52   HIS    HA      H    52      5.335      5.552     -0.217  1
        1   564  .    20     1     1     A    52    52   HIS     C      C    52    173.991    173.739      0.252  1
        1   565  .    20     1     1     A    52    52   HIS    CA      C    52     55.889     54.293      1.596  1
        1   566  .    20     1     1     A    52    52   HIS    CB      C    52     31.789     30.239      1.550  1
        1   568  .    20     1     1     A    52    52   HIS     N      N    52    112.486    117.352     -4.866  1
        1   569  .    20     1     1     A    53    53   TRP     H      H    53      8.165      8.720     -0.555  1
        1   570  .    20     1     1     A    53    53   TRP    HA      H    53      4.926      5.309     -0.383  1
        1   578  .    20     1     1     A    53    53   TRP     C      C    53    175.354    175.552     -0.198  1
        1   579  .    20     1     1     A    53    53   TRP    CA      C    53     55.364     56.124     -0.760  1
        1   580  .    20     1     1     A    53    53   TRP    CB      C    53     30.641     30.825     -0.184  1
        1   585  .    20     1     1     A    53    53   TRP     N      N    53    117.916    125.340     -7.424  1
        1   587  .    20     1     1     A    54    54   LEU     H      H    54     10.088      9.247      0.841  1
        1   588  .    20     1     1     A    54    54   LEU    HA      H    54      5.497      5.363      0.134  1
        1   598  .    20     1     1     A    54    54   LEU     C      C    54    173.337    175.802     -2.465  1
        1   599  .    20     1     1     A    54    54   LEU    CA      C    54     54.408     54.321      0.087  1
        1   600  .    20     1     1     A    54    54   LEU    CB      C    54     44.156     44.837     -0.681  1
        1   604  .    20     1     1     A    54    54   LEU     N      N    54    130.826    126.872      3.954  1
        1   605  .    20     1     1     A    55    55   ARG     H      H    55      9.289      9.580     -0.291  1
        1   606  .    20     1     1     A    55    55   ARG    HA      H    55      5.482      5.177      0.305  1
        1   612  .    20     1     1     A    55    55   ARG     C      C    55    174.057    174.178     -0.121  1
        1   613  .    20     1     1     A    55    55   ARG    CA      C    55     53.167     53.846     -0.679  1
        1   614  .    20     1     1     A    55    55   ARG    CB      C    55     34.270     34.129      0.141  1
        1   616  .    20     1     1     A    55    55   ARG     N      N    55    125.089    124.755      0.334  1
        1   618  .    20     1     1     A    56    56   GLN     H      H    56      9.092      8.739      0.353  1
        1   619  .    20     1     1     A    56    56   GLN    HA      H    56      3.991      4.689     -0.698  1
        1   626  .    20     1     1     A    56    56   GLN     C      C    56    174.199    174.212     -0.013  1
        1   627  .    20     1     1     A    56    56   GLN    CA      C    56     54.566     54.392      0.174  1
        1   628  .    20     1     1     A    56    56   GLN    CB      C    56     29.643     31.669     -2.026  1
        1   630  .    20     1     1     A    56    56   GLN     N      N    56    124.355    119.082      5.273  1
        1   632  .    20     1     1     A    57    57   ARG     H      H    57      8.440      8.014      0.426  1
        1   633  .    20     1     1     A    57    57   ARG    HA      H    57      5.316      4.318      0.998  1
        1   639  .    20     1     1     A    57    57   ARG     C      C    57    176.188    176.408     -0.220  1
        1   640  .    20     1     1     A    57    57   ARG    CA      C    57     53.940     55.846     -1.906  1
        1   641  .    20     1     1     A    57    57   ARG    CB      C    57     32.426     29.059      3.367  1
        1   643  .    20     1     1     A    57    57   ARG     N      N    57    130.222    124.903      5.319  1
        1   645  .    20     1     1     A    58    58   GLU     H      H    58      8.891      8.716      0.175  1
        1   646  .    20     1     1     A    58    58   GLU    HA      H    58      3.996      4.138     -0.142  1
        1   649  .    20     1     1     A    58    58   GLU    CA      C    58     58.364     58.462     -0.098  1
        1   650  .    20     1     1     A    58    58   GLU    CB      C    58     30.875     29.158      1.717  1
        1   651  .    20     1     1     A    58    58   GLU     N      N    58    131.208    121.903      9.305  1
        1   652  .    20     1     1     A    59    59   GLY     H      H    59      8.367      7.983      0.384  1
        1   653  .    20     1     1     A    59    59   GLY   HA2      H    59      4.334      3.957      0.377  1
        1   654  .    20     1     1     A    59    59   GLY   HA3      H    59      3.743      4.053     -0.310  1
        1   655  .    20     1     1     A    59    59   GLY     C      C    59    174.194    175.013     -0.819  1
        1   656  .    20     1     1     A    59    59   GLY    CA      C    59     45.666     45.519      0.147  1
        1   657  .    20     1     1     A    60    60   SER     H      H    60      8.071      8.210     -0.139  1
        1   658  .    20     1     1     A    60    60   SER    HA      H    60      4.730      4.403      0.327  1
        1   661  .    20     1     1     A    60    60   SER     C      C    60    173.908    174.337     -0.429  1
        1   662  .    20     1     1     A    60    60   SER    CA      C    60     58.762     59.011     -0.249  1
        1   663  .    20     1     1     A    60    60   SER    CB      C    60     64.497     64.314      0.183  1
        1   664  .    20     1     1     A    60    60   SER     N      N    60    114.636    115.398     -0.762  1
        1   665  .    20     1     1     A    61    61   GLY     H      H    61      8.401      7.555      0.846  1
        1   666  .    20     1     1     A    61    61   GLY   HA2      H    61      4.560      3.969      0.591  1
        1   667  .    20     1     1     A    61    61   GLY   HA3      H    61      3.878      4.005     -0.127  1
        1   668  .    20     1     1     A    61    61   GLY     C      C    61    173.526    171.678      1.848  1
        1   669  .    20     1     1     A    61    61   GLY    CA      C    61     44.906     45.890     -0.984  1
        1   670  .    20     1     1     A    61    61   GLY     N      N    61    109.421    106.638      2.783  1
        1   671  .    20     1     1     A    62    62   TRP     H      H    62      8.861      8.580      0.281  1
        1   672  .    20     1     1     A    62    62   TRP    HA      H    62      5.089      5.178     -0.089  1
        1   681  .    20     1     1     A    62    62   TRP     C      C    62    176.168    176.011      0.157  1
        1   682  .    20     1     1     A    62    62   TRP    CA      C    62     57.459     57.383      0.076  1
        1   683  .    20     1     1     A    62    62   TRP    CB      C    62     32.536     31.660      0.876  1
        1   689  .    20     1     1     A    62    62   TRP     N      N    62    122.939    122.772      0.167  1
        1   691  .    20     1     1     A    63    63   GLU     H      H    63      9.306      9.308     -0.002  1
        1   692  .    20     1     1     A    63    63   GLU    HA      H    63      4.919      5.080     -0.161  1
        1   697  .    20     1     1     A    63    63   GLU     C      C    63    173.770    174.249     -0.479  1
        1   698  .    20     1     1     A    63    63   GLU    CA      C    63     55.953     55.527      0.426  1
        1   699  .    20     1     1     A    63    63   GLU    CB      C    63     35.317     33.386      1.931  1
        1   701  .    20     1     1     A    63    63   GLU     N      N    63    120.136    121.758     -1.622  1
        1   702  .    20     1     1     A    64    64   LEU     H      H    64      8.998      9.590     -0.592  1
        1   703  .    20     1     1     A    64    64   LEU    HA      H    64      5.616      5.527      0.089  1
        1   712  .    20     1     1     A    64    64   LEU     C      C    64    175.014    173.906      1.108  1
        1   713  .    20     1     1     A    64    64   LEU    CA      C    64     52.945     53.656     -0.711  1
        1   714  .    20     1     1     A    64    64   LEU    CB      C    64     46.904     46.088      0.816  1
        1   717  .    20     1     1     A    64    64   LEU     N      N    64    127.321    128.711     -1.390  1
        1   718  .    20     1     1     A    65    65   LYS     H      H    65      9.322      9.782     -0.460  1
        1   719  .    20     1     1     A    65    65   LYS    HA      H    65      5.347      5.257      0.090  1
        1   727  .    20     1     1     A    65    65   LYS     C      C    65    175.811    175.280      0.531  1
        1   728  .    20     1     1     A    65    65   LYS    CA      C    65     55.817     55.394      0.423  1
        1   729  .    20     1     1     A    65    65   LYS    CB      C    65     34.521     34.341      0.180  1
        1   733  .    20     1     1     A    65    65   LYS     N      N    65    129.874    128.459      1.415  1
        1   734  .    20     1     1     A    66    66   CYS     H      H    66      9.129      9.291     -0.162  1
        1   735  .    20     1     1     A    66    66   CYS    HA      H    66      5.319      4.888      0.431  1
        1   738  .    20     1     1     A    66    66   CYS    CA      C    66     54.532     56.959     -2.427  1
        1   739  .    20     1     1     A    66    66   CYS    CB      C    66     28.813     30.954     -2.141  1
        1   740  .    20     1     1     A    66    66   CYS     N      N    66    121.497    124.919     -3.422  1
        1   741  .    20     1     1     A    67    67   PRO    HA      H    67      4.439      4.049      0.390  1
        1   748  .    20     1     1     A    67    67   PRO     C      C    67    177.297    177.801     -0.504  1
        1   749  .    20     1     1     A    67    67   PRO    CA      C    67     63.596     63.267      0.329  1
        1   750  .    20     1     1     A    67    67   PRO    CB      C    67     32.242     31.833      0.409  1
        1   752  .    20     1     1     A    68    68   GLY     H      H    68      8.316      8.200      0.116  1
        1   753  .    20     1     1     A    68    68   GLY   HA2      H    68      3.726      3.935     -0.209  1
        1   754  .    20     1     1     A    68    68   GLY   HA3      H    68      4.095      3.964      0.131  1
        1   755  .    20     1     1     A    68    68   GLY     C      C    68    173.789    173.534      0.255  1
        1   756  .    20     1     1     A    68    68   GLY    CA      C    68     45.227     45.330     -0.103  1
        1   757  .    20     1     1     A    68    68   GLY     N      N    68    109.533    110.371     -0.838  1
        1   758  .    20     1     1     A    69    69   VAL     H      H    69      8.114      7.807      0.307  1
        1   759  .    20     1     1     A    69    69   VAL    HA      H    69      4.266      4.311     -0.045  1
        1   764  .    20     1     1     A    69    69   VAL     C      C    69    176.299    175.646      0.653  1
        1   765  .    20     1     1     A    69    69   VAL    CA      C    69     61.945     61.234      0.711  1
        1   766  .    20     1     1     A    69    69   VAL    CB      C    69     33.082     34.095     -1.013  1
        1   768  .    20     1     1     A    69    69   VAL     N      N    69    118.540    121.682     -3.142  1
        1   769  .    20     1     1     A    70    70   THR     H      H    70      8.324      8.959     -0.635  1
        1   770  .    20     1     1     A    70    70   THR    HA      H    70      4.373      4.271      0.102  1
        1   775  .    20     1     1     A    70    70   THR     C      C    70    175.204    175.331     -0.127  1
        1   776  .    20     1     1     A    70    70   THR    CA      C    70     62.309     65.825     -3.516  1
        1   777  .    20     1     1     A    70    70   THR    CB      C    70     69.787     68.995      0.792  1
        1   779  .    20     1     1     A    70    70   THR     N      N    70    117.636    121.579     -3.943  1
        1   780  .    20     1     1     A    71    71   GLY     H      H    71      8.574      7.470      1.104  1
        1   781  .    20     1     1     A    71    71   GLY   HA2      H    71      4.096      4.136     -0.040  1
        1   782  .    20     1     1     A    71    71   GLY   HA3      H    71      3.975      4.168     -0.193  1
        1   783  .    20     1     1     A    71    71   GLY     C      C    71    174.313    175.474     -1.161  1
        1   784  .    20     1     1     A    71    71   GLY    CA      C    71     45.545     45.344      0.201  1
        1   785  .    20     1     1     A    71    71   GLY     N      N    71    111.677    107.169      4.508  1
        1   786  .    20     1     1     A    72    72   VAL     H      H    72      7.945      8.072     -0.127  1
        1   787  .    20     1     1     A    72    72   VAL    HA      H    72      4.258      4.162      0.096  1
        1   795  .    20     1     1     A    72    72   VAL     C      C    72    176.162    176.314     -0.152  1
        1   796  .    20     1     1     A    72    72   VAL    CA      C    72     62.227     63.361     -1.134  1
        1   797  .    20     1     1     A    72    72   VAL    CB      C    72     32.997     33.083     -0.086  1
        1   799  .    20     1     1     A    72    72   VAL     N      N    72    118.647    116.896      1.751  1
        1   800  .    20     1     1     A    73    73   SER     H      H    73      8.498      8.169      0.329  1
        1   801  .    20     1     1     A    73    73   SER    HA      H    73      4.617      4.513      0.104  1
        1   803  .    20     1     1     A    73    73   SER     C      C    73    174.461    174.181      0.280  1
        1   804  .    20     1     1     A    73    73   SER    CA      C    73     58.218     59.716     -1.498  1
        1   805  .    20     1     1     A    73    73   SER    CB      C    73     64.061     62.222      1.839  1
        1   806  .    20     1     1     A    73    73   SER     N      N    73    118.828    115.067      3.761  1
        1   807  .    20     1     1     A    74    74   GLY     H      H    74      8.247      8.349     -0.102  1
        1   808  .    20     1     1     A    74    74   GLY   HA2      H    74      4.101      4.144     -0.043  1
        1   809  .    20     1     1     A    74    74   GLY   HA3      H    74      4.304      4.146      0.158  1
        1   810  .    20     1     1     A    74    74   GLY    CA      C    74     44.896     45.263     -0.367  1
        1   811  .    20     1     1     A    74    74   GLY     N      N    74    111.138    109.867      1.271  1
        1   812  .    20     1     1     A    75    75   PRO    HA      H    75      4.461      4.584     -0.123  1
        1   819  .    20     1     1     A    75    75   PRO     C      C    75    176.798    176.131      0.667  1
        1   820  .    20     1     1     A    75    75   PRO    CA      C    75     63.466     62.375      1.091  1
        1   821  .    20     1     1     A    75    75   PRO    CB      C    75     31.980     33.040     -1.060  1
        1   824  .    20     1     1     A    76    76   HIS     H      H    76      8.397      8.359      0.038  1
        1   825  .    20     1     1     A    76    76   HIS    HA      H    76      4.742      5.387     -0.645  1
        1   829  .    20     1     1     A    76    76   HIS     C      C    76    174.282    175.535     -1.253  1
        1   830  .    20     1     1     A    76    76   HIS    CA      C    76     55.579     53.317      2.262  1
        1   831  .    20     1     1     A    76    76   HIS    CB      C    76     30.501     32.293     -1.792  1
        1   832  .    20     1     1     A    76    76   HIS     N      N    76    118.431    116.610      1.821  1
        1   833  .    20     1     1     A    77    77   ASN     H      H    77      8.364      8.809     -0.445  1
        1   834  .    20     1     1     A    77    77   ASN    HA      H    77      4.767      4.758      0.009  1
        1   839  .    20     1     1     A    77    77   ASN     C      C    77    174.576    175.106     -0.530  1
        1   840  .    20     1     1     A    77    77   ASN    CA      C    77     53.139     52.863      0.276  1
        1   841  .    20     1     1     A    77    77   ASN    CB      C    77     39.320     38.439      0.881  1
        1   842  .    20     1     1     A    77    77   ASN     N      N    77    119.421    120.343     -0.922  1
        1   844  .    20     1     1     A    78    78   GLU     H      H    78      8.683      8.135      0.548  1
        1   845  .    20     1     1     A    78    78   GLU    HA      H    78      4.409      4.379      0.030  1
        1   850  .    20     1     1     A    78    78   GLU     C      C    78    175.791    175.099      0.692  1
        1   851  .    20     1     1     A    78    78   GLU    CA      C    78     56.359     58.607     -2.248  1
        1   852  .    20     1     1     A    78    78   GLU    CB      C    78     30.818     28.804      2.014  1
        1   854  .    20     1     1     A    78    78   GLU     N      N    78    122.085    115.245      6.840  1
        1   855  .    20     1     1     A    79    79   TYR     H      H    79      8.341      8.704     -0.363  1
        1   856  .    20     1     1     A    79    79   TYR    HA      H    79      4.988      5.330     -0.342  1
        1   861  .    20     1     1     A    79    79   TYR     C      C    79    175.837    175.895     -0.058  1
        1   862  .    20     1     1     A    79    79   TYR    CA      C    79     58.028     59.628     -1.600  1
        1   863  .    20     1     1     A    79    79   TYR    CB      C    79     41.672     38.967      2.705  1
        1   866  .    20     1     1     A    79    79   TYR     N      N    79    119.452    122.990     -3.538  1
        1   867  .    20     1     1     A    80    80   VAL     H      H    80      9.366      9.526     -0.160  1
        1   868  .    20     1     1     A    80    80   VAL    HA      H    80      4.370      4.957     -0.587  1
        1   873  .    20     1     1     A    80    80   VAL     C      C    80    174.948    174.556      0.392  1
        1   874  .    20     1     1     A    80    80   VAL    CA      C    80     61.190     59.604      1.586  1
        1   875  .    20     1     1     A    80    80   VAL    CB      C    80     34.204     34.184      0.020  1
        1   877  .    20     1     1     A    80    80   VAL     N      N    80    120.567    119.215      1.352  1
        1   878  .    20     1     1     A    81    81   GLU     H      H    81      8.570      9.012     -0.442  1
        1   879  .    20     1     1     A    81    81   GLU    HA      H    81      4.770      5.226     -0.456  1
        1   883  .    20     1     1     A    81    81   GLU     C      C    81    175.491    175.399      0.092  1
        1   884  .    20     1     1     A    81    81   GLU    CA      C    81     55.655     54.793      0.862  1
        1   885  .    20     1     1     A    81    81   GLU    CB      C    81     30.415     32.769     -2.354  1
        1   887  .    20     1     1     A    81    81   GLU     N      N    81    124.248    122.045      2.203  1
        1   888  .    20     1     1     A    82    82   VAL     H      H    82      9.189      9.587     -0.398  1
        1   889  .    20     1     1     A    82    82   VAL    HA      H    82      4.279      4.403     -0.124  1
        1   894  .    20     1     1     A    82    82   VAL     C      C    82    176.087    176.265     -0.178  1
        1   895  .    20     1     1     A    82    82   VAL    CA      C    82     62.672     62.000      0.672  1
        1   896  .    20     1     1     A    82    82   VAL    CB      C    82     33.121     32.700      0.421  1
        1   898  .    20     1     1     A    82    82   VAL     N      N    82    127.776    124.716      3.060  1
        1   899  .    20     1     1     A    83    83   THR     H      H    83      8.590      8.660     -0.070  1
        1   900  .    20     1     1     A    83    83   THR    HA      H    83      4.955      4.544      0.411  1
        1   905  .    20     1     1     A    83    83   THR     C      C    83    174.688    174.671      0.017  1
        1   906  .    20     1     1     A    83    83   THR    CA      C    83     61.332     61.548     -0.216  1
        1   907  .    20     1     1     A    83    83   THR    CB      C    83     70.213     69.975      0.238  1
        1   909  .    20     1     1     A    83    83   THR     N      N    83    114.744    118.400     -3.656  1
        1   910  .    20     1     1     A    84    84   SER     H      H    84      7.650      7.475      0.175  1
        1   911  .    20     1     1     A    84    84   SER    HA      H    84      4.819      4.456      0.363  1
        1   914  .    20     1     1     A    84    84   SER    CA      C    84     56.280     59.643     -3.363  1
        1   915  .    20     1     1     A    84    84   SER    CB      C    84     63.294     63.513     -0.219  1
        1   916  .    20     1     1     A    84    84   SER     N      N    84    118.038    118.231     -0.193  1
        1   917  .    20     1     1     A    85    85   GLU     H      H    85      8.391      8.762     -0.371  1
        1   918  .    20     1     1     A    85    85   GLU    HA      H    85      3.661      3.924     -0.263  1
        1   923  .    20     1     1     A    85    85   GLU     C      C    85    177.520    178.420     -0.900  1
        1   924  .    20     1     1     A    85    85   GLU    CA      C    85     62.429     59.584      2.845  1
        1   925  .    20     1     1     A    85    85   GLU    CB      C    85     29.655     29.399      0.256  1
        1   927  .    20     1     1     A    86    86   ALA     H      H    86      8.443      8.159      0.284  1
        1   928  .    20     1     1     A    86    86   ALA    HA      H    86      4.027      4.033     -0.006  1
        1   932  .    20     1     1     A    86    86   ALA     C      C    86    180.423    180.032      0.391  1
        1   933  .    20     1     1     A    86    86   ALA    CA      C    86     55.145     54.819      0.326  1
        1   934  .    20     1     1     A    86    86   ALA    CB      C    86     18.165     18.113      0.052  1
        1   935  .    20     1     1     A    86    86   ALA     N      N    86    119.636    122.917     -3.281  1
        1   936  .    20     1     1     A    87    87   ALA     H      H    87      7.214      7.395     -0.181  1
        1   937  .    20     1     1     A    87    87   ALA    HA      H    87      4.244      4.040      0.204  1
        1   941  .    20     1     1     A    87    87   ALA     C      C    87    180.354    179.701      0.653  1
        1   942  .    20     1     1     A    87    87   ALA    CA      C    87     54.378     55.019     -0.641  1
        1   943  .    20     1     1     A    87    87   ALA    CB      C    87     18.795     18.713      0.082  1
        1   944  .    20     1     1     A    87    87   ALA     N      N    87    121.004    120.366      0.638  1
        1   945  .    20     1     1     A    88    88   ILE     H      H    88      8.471      7.592      0.879  1
        1   946  .    20     1     1     A    88    88   ILE    HA      H    88      3.360      3.570     -0.210  1
        1   954  .    20     1     1     A    88    88   ILE    CA      C    88     66.323     64.468      1.855  1
        1   955  .    20     1     1     A    88    88   ILE    CB      C    88     37.808     37.840     -0.032  1
        1   958  .    20     1     1     A    88    88   ILE     N      N    88    120.743    120.076      0.667  1
        1   959  .    20     1     1     A    89    89   VAL     H      H    89      8.343      8.261      0.082  1
        1   960  .    20     1     1     A    89    89   VAL    HA      H    89      3.061      3.443     -0.382  1
        1   968  .    20     1     1     A    89    89   VAL     C      C    89    176.708    177.643     -0.935  1
        1   969  .    20     1     1     A    89    89   VAL    CA      C    89     67.833     66.560      1.273  1
        1   970  .    20     1     1     A    89    89   VAL    CB      C    89     31.509     31.331      0.178  1
        1   973  .    20     1     1     A    89    89   VAL     N      N    89    118.049    119.946     -1.897  1
        1   974  .    20     1     1     A    90    90   ALA     H      H    90      7.516      7.853     -0.337  1
        1   975  .    20     1     1     A    90    90   ALA    HA      H    90      3.987      3.769      0.218  1
        1   979  .    20     1     1     A    90    90   ALA     C      C    90    180.744    179.057      1.687  1
        1   980  .    20     1     1     A    90    90   ALA    CA      C    90     55.481     55.397      0.084  1
        1   981  .    20     1     1     A    90    90   ALA    CB      C    90     17.953     17.727      0.226  1
        1   982  .    20     1     1     A    90    90   ALA     N      N    90    118.935    120.977     -2.042  1
        1   983  .    20     1     1     A    91    91   GLN     H      H    91      7.886      8.190     -0.304  1
        1   984  .    20     1     1     A    91    91   GLN    HA      H    91      4.190      3.993      0.197  1
        1   991  .    20     1     1     A    91    91   GLN     C      C    91    178.832    178.403      0.429  1
        1   992  .    20     1     1     A    91    91   GLN    CA      C    91     58.519     58.788     -0.269  1
        1   993  .    20     1     1     A    91    91   GLN    CB      C    91     28.091     28.507     -0.416  1
        1   995  .    20     1     1     A    91    91   GLN     N      N    91    117.846    118.042     -0.196  1
        1   997  .    20     1     1     A    92    92   LEU     H      H    92      8.751      8.677      0.074  1
        1   998  .    20     1     1     A    92    92   LEU    HA      H    92      3.903      3.936     -0.033  1
        1  1007  .    20     1     1     A    92    92   LEU     C      C    92    178.997    179.144     -0.147  1
        1  1008  .    20     1     1     A    92    92   LEU    CA      C    92     58.136     57.825      0.311  1
        1  1009  .    20     1     1     A    92    92   LEU    CB      C    92     41.576     41.434      0.142  1
        1  1013  .    20     1     1     A    92    92   LEU     N      N    92    119.547    119.933     -0.386  1
        1  1014  .    20     1     1     A    93    93   PHE     H      H    93      8.648      7.962      0.686  1
        1  1015  .    20     1     1     A    93    93   PHE    HA      H    93      4.270      4.177      0.093  1
        1  1020  .    20     1     1     A    93    93   PHE     C      C    93    179.283    178.806      0.477  1
        1  1021  .    20     1     1     A    93    93   PHE    CA      C    93     59.860     60.508     -0.648  1
        1  1022  .    20     1     1     A    93    93   PHE    CB      C    93     37.765     38.414     -0.649  1
        1  1025  .    20     1     1     A    93    93   PHE     N      N    93    118.041    119.188     -1.147  1
        1  1026  .    20     1     1     A    94    94   GLU     H      H    94      7.739      8.343     -0.604  1
        1  1027  .    20     1     1     A    94    94   GLU    HA      H    94      4.110      4.126     -0.016  1
        1  1031  .    20     1     1     A    94    94   GLU     C      C    94    178.629    178.792     -0.163  1
        1  1032  .    20     1     1     A    94    94   GLU    CA      C    94     59.359     59.340      0.019  1
        1  1033  .    20     1     1     A    94    94   GLU    CB      C    94     29.589     28.911      0.678  1
        1  1035  .    20     1     1     A    94    94   GLU     N      N    94    119.980    117.175      2.805  1
        1  1036  .    20     1     1     A    95    95   LEU     H      H    95      7.999      8.160     -0.161  1
        1  1037  .    20     1     1     A    95    95   LEU    HA      H    95      4.139      3.932      0.207  1
        1  1047  .    20     1     1     A    95    95   LEU     C      C    95    178.965    178.905      0.060  1
        1  1048  .    20     1     1     A    95    95   LEU    CA      C    95     57.557     57.869     -0.312  1
        1  1049  .    20     1     1     A    95    95   LEU    CB      C    95     43.443     41.586      1.857  1
        1  1053  .    20     1     1     A    95    95   LEU     N      N    95    118.398    121.773     -3.375  1
        1  1054  .    20     1     1     A    96    96   LEU     H      H    96      8.363      8.072      0.291  1
        1  1055  .    20     1     1     A    96    96   LEU    HA      H    96      4.503      4.368      0.135  1
        1  1061  .    20     1     1     A    96    96   LEU     C      C    96    177.932    176.940      0.992  1
        1  1062  .    20     1     1     A    96    96   LEU    CA      C    96     54.700     55.725     -1.025  1
        1  1063  .    20     1     1     A    96    96   LEU    CB      C    96     43.048     43.234     -0.186  1
        1  1065  .    20     1     1     A    96    96   LEU     N      N    96    114.720    118.264     -3.544  1
        1  1066  .    20     1     1     A    97    97   GLY     H      H    97      7.810      7.909     -0.099  1
        1  1067  .    20     1     1     A    97    97   GLY   HA2      H    97      3.963      3.942      0.021  1
        1  1068  .    20     1     1     A    97    97   GLY     C      C    97    173.535    174.313     -0.778  1
        1  1069  .    20     1     1     A    97    97   GLY    CA      C    97     45.667     45.317      0.350  1
        1  1070  .    20     1     1     A    97    97   GLY     N      N    97    109.511    108.113      1.398  1
        1  1071  .    20     1     1     A    98    98   SER     H      H    98      8.131      8.549     -0.418  1
        1  1072  .    20     1     1     A    98    98   SER    HA      H    98      4.225      4.023      0.202  1
        1  1075  .    20     1     1     A    98    98   SER     C      C    98    174.974    174.424      0.550  1
        1  1076  .    20     1     1     A    98    98   SER    CA      C    98     57.960     59.697     -1.737  1
        1  1077  .    20     1     1     A    98    98   SER    CB      C    98     63.997     62.455      1.542  1
        1  1078  .    20     1     1     A    98    98   SER     N      N    98    113.405    115.971     -2.566  1
        1  1079  .    20     1     1     A    99    99   GLY     H      H    99      8.052      7.895      0.157  1
        1  1080  .    20     1     1     A    99    99   GLY   HA2      H    99      3.998      3.821      0.177  1
        1  1081  .    20     1     1     A    99    99   GLY   HA3      H    99      3.778      3.846     -0.068  1
        1  1082  .    20     1     1     A    99    99   GLY     C      C    99    174.033    173.813      0.220  1
        1  1083  .    20     1     1     A    99    99   GLY    CA      C    99     45.123     45.358     -0.235  1
        1  1084  .    20     1     1     A    99    99   GLY     N      N    99    111.534    108.178      3.356  1
        1  1085  .    20     1     1     A   100   100   GLU     H      H   100      8.177      7.593      0.584  1
        1  1086  .    20     1     1     A   100   100   GLU    HA      H   100      4.201      4.654     -0.453  1
        1  1091  .    20     1     1     A   100   100   GLU     C      C   100    175.830    176.370     -0.540  1
        1  1092  .    20     1     1     A   100   100   GLU    CA      C   100     56.442     55.165      1.277  1
        1  1093  .    20     1     1     A   100   100   GLU    CB      C   100     30.428     31.054     -0.626  1
        1  1095  .    20     1     1     A   100   100   GLU     N      N   100    120.463    120.009      0.454  1
        1  1096  .    20     1     1     A   101   101   GLN     H      H   101      8.161      8.387     -0.226  1
        1  1097  .    20     1     1     A   101   101   GLN    HA      H   101      4.098      4.331     -0.233  1
        1  1103  .    20     1     1     A   101   101   GLN     C      C   101    175.412    175.559     -0.147  1
        1  1104  .    20     1     1     A   101   101   GLN    CA      C   101     55.632     55.633     -0.001  1
        1  1105  .    20     1     1     A   101   101   GLN    CB      C   101     29.569     29.167      0.402  1
        1  1107  .    20     1     1     A   101   101   GLN     N      N   101    120.014    121.107     -1.093  1
        1  1109  .    20     1     1     A   102   102   LYS     H      H   102      8.235      8.486     -0.251  1
        1  1110  .    20     1     1     A   102   102   LYS    HA      H   102      4.387      4.511     -0.124  1
        1  1117  .    20     1     1     A   102   102   LYS    CA      C   102     54.116     52.833      1.283  1
        1  1118  .    20     1     1     A   102   102   LYS    CB      C   102     32.478     32.679     -0.201  1
        1  1122  .    20     1     1     A   102   102   LYS     N      N   102    123.399    121.541      1.858  1
        1  1123  .    20     1     1     A   103   103   PRO    HA      H   103      4.498      4.726     -0.228  1
        1  1129  .    20     1     1     A   103   103   PRO     C      C   103    175.473    175.992     -0.519  1
        1  1130  .    20     1     1     A   103   103   PRO    CA      C   103     62.802     62.201      0.601  1
        1  1131  .    20     1     1     A   103   103   PRO    CB      C   103     32.124     33.090     -0.966  1
        1  1134  .    20     1     1     A   104   104   ALA     H      H   104      8.017      8.161     -0.144  1
        1  1135  .    20     1     1     A   104   104   ALA    HA      H   104      4.318      4.487     -0.169  1
        1  1139  .    20     1     1     A   104   104   ALA     C      C   104    176.717    176.742     -0.025  1
        1  1140  .    20     1     1     A   104   104   ALA    CA      C   104     52.194     51.610      0.584  1
        1  1141  .    20     1     1     A   104   104   ALA    CB      C   104     20.113     21.169     -1.056  1
        1  1142  .    20     1     1     A   104   104   ALA     N      N   104    122.093    119.336      2.757  1
        1  1143  .    20     1     1     A   105   105   GLY     H      H   105      7.678      8.334     -0.656  1
        1  1144  .    20     1     1     A   105   105   GLY   HA2      H   105      3.851      4.120     -0.269  1
        1  1145  .    20     1     1     A   105   105   GLY   HA3      H   105      4.053      4.138     -0.085  1
        1  1146  .    20     1     1     A   105   105   GLY     C      C   105    172.990    174.827     -1.837  1
        1  1147  .    20     1     1     A   105   105   GLY    CA      C   105     44.241     43.667      0.574  1
        1  1148  .    20     1     1     A   105   105   GLY     N      N   105    105.234    107.256     -2.022  1
        1  1149  .    20     1     1     A   106   106   VAL     H      H   106      8.409      8.568     -0.159  1
        1  1150  .    20     1     1     A   106   106   VAL    HA      H   106      2.829      3.319     -0.490  1
        1  1158  .    20     1     1     A   106   106   VAL     C      C   106    177.822    177.357      0.465  1
        1  1159  .    20     1     1     A   106   106   VAL    CA      C   106     65.522     65.475      0.047  1
        1  1160  .    20     1     1     A   106   106   VAL    CB      C   106     30.701     30.666      0.035  1
        1  1163  .    20     1     1     A   106   106   VAL     N      N   106    119.215    121.856     -2.641  1
        1  1164  .    20     1     1     A   107   107   ALA     H      H   107      8.707      8.454      0.253  1
        1  1165  .    20     1     1     A   107   107   ALA    HA      H   107      3.730      3.874     -0.144  1
        1  1169  .    20     1     1     A   107   107   ALA     C      C   107    179.661    179.556      0.105  1
        1  1170  .    20     1     1     A   107   107   ALA    CA      C   107     54.995     55.706     -0.711  1
        1  1171  .    20     1     1     A   107   107   ALA    CB      C   107     17.705     17.831     -0.126  1
        1  1172  .    20     1     1     A   107   107   ALA     N      N   107    118.672    122.285     -3.613  1
        1  1173  .    20     1     1     A   108   108   ALA     H      H   108      7.388      7.906     -0.518  1
        1  1174  .    20     1     1     A   108   108   ALA    HA      H   108      4.259      4.074      0.185  1
        1  1178  .    20     1     1     A   108   108   ALA     C      C   108    179.318    179.334     -0.016  1
        1  1179  .    20     1     1     A   108   108   ALA    CA      C   108     53.481     55.053     -1.572  1
        1  1180  .    20     1     1     A   108   108   ALA    CB      C   108     19.367     18.310      1.057  1
        1  1181  .    20     1     1     A   108   108   ALA     N      N   108    116.635    121.274     -4.639  1
        1  1182  .    20     1     1     A   109   109   VAL     H      H   109      7.689      7.562      0.127  1
        1  1183  .    20     1     1     A   109   109   VAL    HA      H   109      4.532      3.857      0.675  1
        1  1191  .    20     1     1     A   109   109   VAL     C      C   109    176.055    177.938     -1.883  1
        1  1192  .    20     1     1     A   109   109   VAL    CA      C   109     61.452     65.764     -4.312  1
        1  1193  .    20     1     1     A   109   109   VAL    CB      C   109     32.728     31.499      1.229  1
        1  1196  .    20     1     1     A   109   109   VAL     N      N   109    112.851    116.817     -3.966  1
        1  1197  .    20     1     1     A   110   110   LEU     H      H   110      7.099      8.222     -1.123  1
        1  1198  .    20     1     1     A   110   110   LEU    HA      H   110      3.723      3.794     -0.071  1
        1  1208  .    20     1     1     A   110   110   LEU     C      C   110    179.040    178.838      0.202  1
        1  1209  .    20     1     1     A   110   110   LEU    CA      C   110     58.825     57.869      0.956  1
        1  1210  .    20     1     1     A   110   110   LEU    CB      C   110     41.242     41.713     -0.471  1
        1  1214  .    20     1     1     A   110   110   LEU     N      N   110    119.829    124.959     -5.130  1
        1  1215  .    20     1     1     A   111   111   GLY     H      H   111      8.435      7.839      0.596  1
        1  1216  .    20     1     1     A   111   111   GLY   HA2      H   111      3.970      3.823      0.147  1
        1  1217  .    20     1     1     A   111   111   GLY   HA3      H   111      3.885      3.833      0.052  1
        1  1218  .    20     1     1     A   111   111   GLY     C      C   111    178.031    176.788      1.243  1
        1  1219  .    20     1     1     A   111   111   GLY    CA      C   111     46.961     47.557     -0.596  1
        1  1220  .    20     1     1     A   111   111   GLY     N      N   111    104.089    106.582     -2.493  1
        1  1221  .    20     1     1     A   112   112   SER     H      H   112      8.343      8.106      0.237  1
        1  1222  .    20     1     1     A   112   112   SER    HA      H   112      4.266      4.154      0.112  1
        1  1224  .    20     1     1     A   112   112   SER     C      C   112    175.885    175.251      0.634  1
        1  1225  .    20     1     1     A   112   112   SER    CA      C   112     61.304     62.510     -1.206  1
        1  1226  .    20     1     1     A   112   112   SER    CB      C   112     62.901     62.900      0.001  1
        1  1227  .    20     1     1     A   112   112   SER     N      N   112    119.497    119.397      0.100  1
        1  1228  .    20     1     1     A   113   113   LEU     H      H   113      7.667      7.817     -0.150  1
        1  1229  .    20     1     1     A   113   113   LEU    HA      H   113      4.343      4.201      0.142  1
        1  1238  .    20     1     1     A   113   113   LEU     C      C   113    174.760    175.920     -1.160  1
        1  1239  .    20     1     1     A   113   113   LEU    CA      C   113     54.228     54.739     -0.511  1
        1  1240  .    20     1     1     A   113   113   LEU    CB      C   113     41.467     42.309     -0.842  1
        1  1244  .    20     1     1     A   113   113   LEU     N      N   113    118.843    117.732      1.111  1
        1  1245  .    20     1     1     A   114   114   LYS     H      H   114      7.685      7.850     -0.165  1
        1  1246  .    20     1     1     A   114   114   LYS    HA      H   114      3.958      3.917      0.041  1
        1  1250  .    20     1     1     A   114   114   LYS     C      C   114    177.557    175.913      1.644  1
        1  1251  .    20     1     1     A   114   114   LYS    CA      C   114     56.935     57.508     -0.573  1
        1  1252  .    20     1     1     A   114   114   LYS    CB      C   114     28.898     29.509     -0.611  1
        1  1254  .    20     1     1     A   114   114   LYS     N      N   114    114.072    116.246     -2.174  1
        1  1255  .    20     1     1     A   115   115   LEU     H      H   115      8.329      7.908      0.421  1
        1  1256  .    20     1     1     A   115   115   LEU    HA      H   115      4.315      4.310      0.005  1
        1  1265  .    20     1     1     A   115   115   LEU     C      C   115    175.988    177.104     -1.116  1
        1  1266  .    20     1     1     A   115   115   LEU    CA      C   115     54.310     55.724     -1.414  1
        1  1267  .    20     1     1     A   115   115   LEU    CB      C   115     44.163     42.479      1.684  1
        1  1270  .    20     1     1     A   115   115   LEU     N      N   115    117.951    120.092     -2.141  1
        1  1271  .    20     1     1     A   116   116   GLN     H      H   116      9.100      8.617      0.483  1
        1  1272  .    20     1     1     A   116   116   GLN    HA      H   116      4.898      5.084     -0.186  1
        1  1279  .    20     1     1     A   116   116   GLN    CA      C   116     53.467     55.050     -1.583  1
        1  1280  .    20     1     1     A   116   116   GLN    CB      C   116     32.730     30.396      2.334  1
        1  1282  .    20     1     1     A   116   116   GLN     N      N   116    119.994    121.639     -1.645  1
        1  1284  .    20     1     1     A   117   117   GLU     H      H   117      8.849      8.527      0.322  1
        1  1285  .    20     1     1     A   117   117   GLU    HA      H   117      3.707      3.866     -0.159  1
        1  1290  .    20     1     1     A   117   117   GLU     C      C   117    177.303    176.649      0.654  1
        1  1291  .    20     1     1     A   117   117   GLU    CA      C   117     57.233     55.554      1.679  1
        1  1292  .    20     1     1     A   117   117   GLU    CB      C   117     29.634     28.773      0.861  1
        1  1294  .    20     1     1     A   117   117   GLU     N      N   117    121.487    123.642     -2.155  1
        1  1295  .    20     1     1     A   118   118   VAL     H      H   118      8.983      8.014      0.969  1
        1  1296  .    20     1     1     A   118   118   VAL    HA      H   118      4.360      3.986      0.374  1
        1  1304  .    20     1     1     A   118   118   VAL     C      C   118    174.171    175.843     -1.672  1
        1  1305  .    20     1     1     A   118   118   VAL    CA      C   118     61.772     63.681     -1.909  1
        1  1306  .    20     1     1     A   118   118   VAL    CB      C   118     34.095     32.082      2.013  1
        1  1309  .    20     1     1     A   118   118   VAL     N      N   118    122.933    122.098      0.835  1
        1  1310  .    20     1     1     A   119   119   ALA     H      H   119      7.023      7.117     -0.094  1
        1  1311  .    20     1     1     A   119   119   ALA    HA      H   119      4.378      4.665     -0.287  1
        1  1315  .    20     1     1     A   119   119   ALA     C      C   119    175.493    175.166      0.327  1
        1  1316  .    20     1     1     A   119   119   ALA    CA      C   119     51.956     50.464      1.492  1
        1  1317  .    20     1     1     A   119   119   ALA    CB      C   119     23.957     21.912      2.045  1
        1  1318  .    20     1     1     A   119   119   ALA     N      N   119    117.379    122.487     -5.108  1
        1  1319  .    20     1     1     A   120   120   SER     H      H   120      6.999      8.660     -1.661  1
        1  1320  .    20     1     1     A   120   120   SER    HA      H   120      5.208      5.603     -0.395  1
        1  1323  .    20     1     1     A   120   120   SER     C      C   120    173.082    172.653      0.429  1
        1  1324  .    20     1     1     A   120   120   SER    CA      C   120     56.754     57.128     -0.374  1
        1  1325  .    20     1     1     A   120   120   SER    CB      C   120     64.605     65.656     -1.051  1
        1  1326  .    20     1     1     A   120   120   SER     N      N   120    113.743    115.056     -1.313  1
        1  1327  .    20     1     1     A   121   121   PHE     H      H   121      8.244      8.951     -0.707  1
        1  1328  .    20     1     1     A   121   121   PHE    HA      H   121      5.177      4.942      0.235  1
        1  1333  .    20     1     1     A   121   121   PHE     C      C   121    173.569    172.481      1.088  1
        1  1334  .    20     1     1     A   121   121   PHE    CA      C   121     55.555     55.466      0.089  1
        1  1335  .    20     1     1     A   121   121   PHE    CB      C   121     40.959     41.381     -0.422  1
        1  1338  .    20     1     1     A   121   121   PHE     N      N   121    120.358    121.775     -1.417  1
        1  1339  .    20     1     1     A   122   122   ILE     H      H   122      8.907      8.595      0.312  1
        1  1340  .    20     1     1     A   122   122   ILE    HA      H   122      4.682      4.384      0.298  1
        1  1348  .    20     1     1     A   122   122   ILE     C      C   122    176.925    175.439      1.486  1
        1  1349  .    20     1     1     A   122   122   ILE    CA      C   122     60.740     61.631     -0.891  1
        1  1350  .    20     1     1     A   122   122   ILE    CB      C   122     39.497     37.833      1.664  1
        1  1353  .    20     1     1     A   122   122   ILE     N      N   122    121.282    121.680     -0.398  1
        1  1354  .    20     1     1     A   123   123   THR     H      H   123      9.022      9.618     -0.596  1
        1  1355  .    20     1     1     A   123   123   THR    HA      H   123      5.039      5.146     -0.107  1
        1  1360  .    20     1     1     A   123   123   THR     C      C   123    173.531    173.764     -0.233  1
        1  1361  .    20     1     1     A   123   123   THR    CA      C   123     62.266     60.676      1.590  1
        1  1362  .    20     1     1     A   123   123   THR    CB      C   123     70.677     70.202      0.475  1
        1  1364  .    20     1     1     A   123   123   THR     N      N   123    128.965    120.266      8.699  1
        1  1365  .    20     1     1     A   124   124   THR     H      H   124      8.961      8.636      0.325  1
        1  1366  .    20     1     1     A   124   124   THR    HA      H   124      5.001      5.111     -0.110  1
        1  1371  .    20     1     1     A   124   124   THR     C      C   124    173.468    173.106      0.362  1
        1  1372  .    20     1     1     A   124   124   THR    CA      C   124     62.109     60.424      1.685  1
        1  1373  .    20     1     1     A   124   124   THR    CB      C   124     70.450     70.367      0.083  1
        1  1375  .    20     1     1     A   124   124   THR     N      N   124    122.176    117.573      4.603  1
        1  1376  .    20     1     1     A   125   125   ARG     H      H   125      9.386      8.845      0.541  1
        1  1377  .    20     1     1     A   125   125   ARG    HA      H   125      5.764      5.409      0.355  1
        1  1384  .    20     1     1     A   125   125   ARG     C      C   125    175.713    174.361      1.352  1
        1  1385  .    20     1     1     A   125   125   ARG    CA      C   125     53.991     54.203     -0.212  1
        1  1386  .    20     1     1     A   125   125   ARG    CB      C   125     33.557     33.935     -0.378  1
        1  1389  .    20     1     1     A   125   125   ARG     N      N   125    130.004    127.367      2.637  1
        1  1390  .    20     1     1     A   126   126   SER     H      H   126      9.172      9.429     -0.257  1
        1  1391  .    20     1     1     A   126   126   SER    HA      H   126      5.390      5.413     -0.023  1
        1  1394  .    20     1     1     A   126   126   SER     C      C   126    172.359    173.146     -0.787  1
        1  1395  .    20     1     1     A   126   126   SER    CA      C   126     56.934     56.716      0.218  1
        1  1396  .    20     1     1     A   126   126   SER    CB      C   126     65.827     65.877     -0.050  1
        1  1397  .    20     1     1     A   126   126   SER     N      N   126    119.906    121.512     -1.606  1
        1  1398  .    20     1     1     A   127   127   SER     H      H   127      8.591      9.167     -0.576  1
        1  1399  .    20     1     1     A   127   127   SER    HA      H   127      5.739      5.324      0.415  1
        1  1401  .    20     1     1     A   127   127   SER     C      C   127    173.283    173.089      0.194  1
        1  1402  .    20     1     1     A   127   127   SER    CA      C   127     57.354     57.678     -0.324  1
        1  1403  .    20     1     1     A   127   127   SER    CB      C   127     65.412     64.773      0.639  1
        1  1404  .    20     1     1     A   127   127   SER     N      N   127    117.914    120.382     -2.468  1
        1  1405  .    20     1     1     A   128   128   TRP     H      H   128      9.866      9.745      0.121  1
        1  1406  .    20     1     1     A   128   128   TRP    HA      H   128      5.560      5.657     -0.097  1
        1  1415  .    20     1     1     A   128   128   TRP     C      C   128    175.828    174.961      0.867  1
        1  1416  .    20     1     1     A   128   128   TRP    CA      C   128     55.852     55.765      0.087  1
        1  1417  .    20     1     1     A   128   128   TRP    CB      C   128     32.524     32.638     -0.114  1
        1  1423  .    20     1     1     A   128   128   TRP     N      N   128    127.978    126.095      1.883  1
        1  1425  .    20     1     1     A   129   129   LYS     H      H   129      9.424      9.160      0.264  1
        1  1426  .    20     1     1     A   129   129   LYS    HA      H   129      5.388      5.391     -0.003  1
        1  1433  .    20     1     1     A   129   129   LYS     C      C   129    175.254    174.444      0.810  1
        1  1434  .    20     1     1     A   129   129   LYS    CA      C   129     54.410     55.019     -0.609  1
        1  1435  .    20     1     1     A   129   129   LYS    CB      C   129     35.734     36.148     -0.414  1
        1  1439  .    20     1     1     A   129   129   LYS     N      N   129    121.784    122.478     -0.694  1
        1  1440  .    20     1     1     A   130   130   LEU     H      H   130      8.933      9.417     -0.484  1
        1  1441  .    20     1     1     A   130   130   LEU    HA      H   130      4.859      5.065     -0.206  1
        1  1447  .    20     1     1     A   130   130   LEU     C      C   130    173.893    174.166     -0.273  1
        1  1448  .    20     1     1     A   130   130   LEU    CA      C   130     53.848     54.334     -0.486  1
        1  1449  .    20     1     1     A   130   130   LEU    CB      C   130     46.125     45.966      0.159  1
        1  1451  .    20     1     1     A   130   130   LEU     N      N   130    124.543    126.528     -1.985  1
        1  1452  .    20     1     1     A   131   131   ALA     H      H   131      8.816      8.724      0.092  1
        1  1453  .    20     1     1     A   131   131   ALA    HA      H   131      4.776      4.724      0.052  1
        1  1457  .    20     1     1     A   131   131   ALA     C      C   131    176.662    176.766     -0.104  1
        1  1458  .    20     1     1     A   131   131   ALA    CA      C   131     51.407     51.304      0.103  1
        1  1459  .    20     1     1     A   131   131   ALA    CB      C   131     19.354     19.512     -0.158  1
        1  1460  .    20     1     1     A   131   131   ALA     N      N   131    131.102    128.915      2.187  1
        1  1461  .    20     1     1     A   132   132   LEU     H      H   132      8.487      8.933     -0.446  1
        1  1462  .    20     1     1     A   132   132   LEU    HA      H   132      4.470      4.470      0.000  1
        1  1470  .    20     1     1     A   132   132   LEU     C      C   132    176.873    175.244      1.629  1
        1  1471  .    20     1     1     A   132   132   LEU    CA      C   132     54.590     55.928     -1.338  1
        1  1472  .    20     1     1     A   132   132   LEU    CB      C   132     42.974     42.064      0.910  1
        1  1475  .    20     1     1     A   132   132   LEU     N      N   132    123.724    127.591     -3.867  1
        1  1476  .    20     1     1     A   133   133   SER     H      H   133      8.448      8.918     -0.470  1
        1  1477  .    20     1     1     A   133   133   SER    HA      H   133      4.560      4.670     -0.110  1
        1  1479  .    20     1     1     A   133   133   SER     C      C   133    176.043    174.561      1.482  1
        1  1480  .    20     1     1     A   133   133   SER    CA      C   133     58.460     58.122      0.338  1
        1  1481  .    20     1     1     A   133   133   SER    CB      C   133     63.985     63.071      0.914  1
        1  1482  .    20     1     1     A   133   133   SER     N      N   133    115.880    123.859     -7.979  1
        1  1483  .    20     1     1     A   134   134   GLY     H      H   134      8.232      9.177     -0.945  1
        1  1484  .    20     1     1     A   134   134   GLY   HA2      H   134      4.147      3.910      0.237  1
        1  1485  .    20     1     1     A   134   134   GLY   HA3      H   134      4.045      3.911      0.134  1
        1  1486  .    20     1     1     A   134   134   GLY     C      C   134    174.013    174.278     -0.265  1
        1  1487  .    20     1     1     A   134   134   GLY    CA      C   134     45.337     46.578     -1.241  1
        1  1488  .    20     1     1     A   134   134   GLY     N      N   134    109.970    113.682     -3.712  1
        1  1489  .    20     1     1     A   135   135   ALA     H      H   135      8.424      7.898      0.526  1
        1  1490  .    20     1     1     A   135   135   ALA    HA      H   135      4.436      4.645     -0.209  1
        1  1494  .    20     1     1     A   135   135   ALA     C      C   135    177.537    176.909      0.628  1
        1  1495  .    20     1     1     A   135   135   ALA    CA      C   135     52.721     52.016      0.705  1
        1  1496  .    20     1     1     A   135   135   ALA    CB      C   135     19.265     19.783     -0.518  1
        1  1497  .    20     1     1     A   135   135   ALA     N      N   135    124.118    119.000      5.118  1
        1  1498  .    20     1     1     A   136   136   HIS     H      H   136      8.466      7.709      0.757  1
        1  1499  .    20     1     1     A   136   136   HIS    HA      H   136      4.379      4.914     -0.535  1
        1  1500  .    20     1     1     A   136   136   HIS     C      C   136    176.259    174.885      1.374  1
        1  1501  .    20     1     1     A   136   136   HIS    CA      C   136     56.082     55.712      0.370  1
        1  1502  .    20     1     1     A   136   136   HIS    CB      C   136     29.619     32.282     -2.663  1
        1  1503  .    20     1     1     A   136   136   HIS     N      N   136    119.493    114.112      5.381  1
        1  1504  .    20     1     1     A   137   137   GLY     H      H   137      8.431      8.952     -0.521  1
        1  1505  .    20     1     1     A   137   137   GLY   HA2      H   137      4.151      3.882      0.269  1
        1  1506  .    20     1     1     A   137   137   GLY   HA3      H   137      3.893      3.929     -0.036  1
        1  1507  .    20     1     1     A   137   137   GLY     C      C   137    174.039    173.537      0.502  1
        1  1508  .    20     1     1     A   137   137   GLY    CA      C   137     45.372     45.906     -0.534  1
        1  1509  .    20     1     1     A   137   137   GLY     N      N   137    110.442    112.163     -1.721  1
        1  1510  .    20     1     1     A   138   138   GLN     H      H   138      8.416      7.711      0.705  1
        1  1511  .    20     1     1     A   138   138   GLN    HA      H   138      4.455      4.703     -0.248  1
        1  1515  .    20     1     1     A   138   138   GLN     C      C   138    175.889    174.750      1.139  1
        1  1516  .    20     1     1     A   138   138   GLN    CA      C   138     55.866     54.257      1.609  1
        1  1517  .    20     1     1     A   138   138   GLN    CB      C   138     29.639     31.154     -1.515  1
        1  1518  .    20     1     1     A   138   138   GLN     N      N   138    119.401    117.451      1.950  1
        1  1519  .    20     1     1     A   139   139   GLU     H      H   139      8.446      8.824     -0.378  1
        1  1520  .    20     1     1     A   139   139   GLU    HA      H   139      4.658      4.783     -0.125  1
        1  1524  .    20     1     1     A   139   139   GLU    CA      C   139     54.589     53.639      0.950  1
        1  1525  .    20     1     1     A   139   139   GLU    CB      C   139     29.733     30.051     -0.318  1
        1  1527  .    20     1     1     A   139   139   GLU     N      N   139    123.136    124.366     -1.230  1
        1  1528  .    20     1     1     A   140   140   PRO    HA      H   140      4.537      4.778     -0.241  1
        1  1533  .    20     1     1     A   140   140   PRO     C      C   140    176.119    176.116      0.003  1
        1  1534  .    20     1     1     A   140   140   PRO    CA      C   140     63.220     62.552      0.668  1
        1  1535  .    20     1     1     A   140   140   PRO    CB      C   140     31.936     30.377      1.559  1
        1  1538  .    20     1     1     A   141   141   GLN     H      H   141      8.506      8.267      0.239  1
        1  1539  .    20     1     1     A   141   141   GLN    HA      H   141      4.650      4.625      0.025  1
        1  1546  .    20     1     1     A   141   141   GLN     C      C   141    175.811    175.812     -0.001  1
        1  1547  .    20     1     1     A   141   141   GLN    CA      C   141     55.912     55.429      0.483  1
        1  1548  .    20     1     1     A   141   141   GLN    CB      C   141     30.241     29.201      1.040  1
        1  1550  .    20     1     1     A   141   141   GLN     N      N   141    120.422    122.463     -2.041  1
        1  1551  .    20     1     1     A   142   142   LEU     H      H   142      8.842      9.190     -0.348  1
        1  1552  .    20     1     1     A   142   142   LEU    HA      H   142      5.277      5.263      0.014  1
        1  1562  .    20     1     1     A   142   142   LEU     C      C   142    176.839    175.462      1.377  1
        1  1563  .    20     1     1     A   142   142   LEU    CA      C   142     53.927     52.979      0.948  1
        1  1564  .    20     1     1     A   142   142   LEU    CB      C   142     44.527     44.772     -0.245  1
        1  1568  .    20     1     1     A   142   142   LEU     N      N   142    123.692    122.403      1.289  1
        1  1569  .    20     1     1     A   143   143   THR     H      H   143      9.025      8.861      0.164  1
        1  1570  .    20     1     1     A   143   143   THR    HA      H   143      5.262      5.027      0.235  1
        1  1575  .    20     1     1     A   143   143   THR     C      C   143    173.753    173.751      0.002  1
        1  1576  .    20     1     1     A   143   143   THR    CA      C   143     61.795     61.851     -0.056  1
        1  1577  .    20     1     1     A   143   143   THR    CB      C   143     70.660     70.824     -0.164  1
        1  1579  .    20     1     1     A   143   143   THR     N      N   143    117.222    115.391      1.831  1
        1  1580  .    20     1     1     A   144   144   ILE     H      H   144      9.353     10.026     -0.673  1
        1  1581  .    20     1     1     A   144   144   ILE    HA      H   144      5.399      5.352      0.047  1
        1  1591  .    20     1     1     A   144   144   ILE     C      C   144    173.931    173.765      0.166  1
        1  1592  .    20     1     1     A   144   144   ILE    CA      C   144     60.774     60.614      0.160  1
        1  1593  .    20     1     1     A   144   144   ILE    CB      C   144     41.111     40.436      0.675  1
        1  1597  .    20     1     1     A   144   144   ILE     N      N   144    126.383    125.739      0.644  1
        1  1598  .    20     1     1     A   145   145   ASP     H      H   145      9.214      9.416     -0.202  1
        1  1599  .    20     1     1     A   145   145   ASP    HA      H   145      5.978      5.474      0.504  1
        1  1601  .    20     1     1     A   145   145   ASP     C      C   145    175.441    174.895      0.546  1
        1  1602  .    20     1     1     A   145   145   ASP    CA      C   145     53.035     52.723      0.312  1
        1  1603  .    20     1     1     A   145   145   ASP    CB      C   145     44.153     44.346     -0.193  1
        1  1604  .    20     1     1     A   145   145   ASP     N      N   145    127.981    128.763     -0.782  1
        1  1605  .    20     1     1     A   146   146   LEU     H      H   146      9.387     10.024     -0.637  1
        1  1606  .    20     1     1     A   146   146   LEU    HA      H   146      4.918      5.414     -0.496  1
        1  1616  .    20     1     1     A   146   146   LEU     C      C   146    175.003    174.673      0.330  1
        1  1617  .    20     1     1     A   146   146   LEU    CA      C   146     53.940     53.620      0.320  1
        1  1618  .    20     1     1     A   146   146   LEU    CB      C   146     43.902     42.953      0.949  1
        1  1622  .    20     1     1     A   146   146   LEU     N      N   146    123.532    126.404     -2.872  1
        1  1623  .    20     1     1     A   147   147   ASP     H      H   147      8.676      8.567      0.109  1
        1  1624  .    20     1     1     A   147   147   ASP    HA      H   147      5.205      5.309     -0.104  1
        1  1627  .    20     1     1     A   147   147   ASP     C      C   147    174.956    174.623      0.333  1
        1  1628  .    20     1     1     A   147   147   ASP    CA      C   147     53.441     52.520      0.921  1
        1  1629  .    20     1     1     A   147   147   ASP    CB      C   147     43.370     44.794     -1.424  1
        1  1630  .    20     1     1     A   147   147   ASP     N      N   147    125.499    126.269     -0.770  1
        1  1631  .    20     1     1     A   148   148   SER     H      H   148      8.732      8.964     -0.232  1
        1  1632  .    20     1     1     A   148   148   SER    HA      H   148      5.365      4.631      0.734  1
        1  1634  .    20     1     1     A   148   148   SER     C      C   148    173.217    172.826      0.391  1
        1  1635  .    20     1     1     A   148   148   SER    CA      C   148     56.334     56.449     -0.115  1
        1  1636  .    20     1     1     A   148   148   SER    CB      C   148     65.812     66.889     -1.077  1
        1  1637  .    20     1     1     A   148   148   SER     N      N   148    118.623    118.424      0.199  1
        1  1638  .    20     1     1     A   149   149   ALA     H      H   149      8.937      8.794      0.143  1
        1  1639  .    20     1     1     A   149   149   ALA    HA      H   149      5.681      5.073      0.608  1
        1  1643  .    20     1     1     A   149   149   ALA     C      C   149    178.894    177.340      1.554  1
        1  1644  .    20     1     1     A   149   149   ALA    CA      C   149     49.996     50.729     -0.733  1
        1  1645  .    20     1     1     A   149   149   ALA    CB      C   149     23.231     23.449     -0.218  1
        1  1646  .    20     1     1     A   149   149   ALA     N      N   149    123.952    121.719      2.233  1
        1  1647  .    20     1     1     A   150   150   ASP     H      H   150      9.010      8.759      0.251  1
        1  1648  .    20     1     1     A   150   150   ASP    HA      H   150      4.336      4.483     -0.147  1
        1  1651  .    20     1     1     A   150   150   ASP     C      C   150    176.697    177.568     -0.871  1
        1  1652  .    20     1     1     A   150   150   ASP    CA      C   150     56.543     56.798     -0.255  1
        1  1653  .    20     1     1     A   150   150   ASP    CB      C   150     39.850     40.368     -0.518  1
        1  1654  .    20     1     1     A   150   150   ASP     N      N   150    122.687    122.186      0.501  1
        1  1655  .    20     1     1     A   151   151   PHE     H      H   151      7.295      7.815     -0.520  1
        1  1656  .    20     1     1     A   151   151   PHE    HA      H   151      5.020      4.701      0.319  1
        1  1661  .    20     1     1     A   151   151   PHE     C      C   151    174.756    175.393     -0.637  1
        1  1662  .    20     1     1     A   151   151   PHE    CA      C   151     56.594     58.220     -1.626  1
        1  1663  .    20     1     1     A   151   151   PHE    CB      C   151     37.765     39.286     -1.521  1
        1  1666  .    20     1     1     A   151   151   PHE     N      N   151    113.928    115.553     -1.625  1
        1  1667  .    20     1     1     A   152   152   GLY     H      H   152      7.786      8.120     -0.334  1
        1  1668  .    20     1     1     A   152   152   GLY   HA2      H   152      4.459      4.048      0.411  1
        1  1669  .    20     1     1     A   152   152   GLY   HA3      H   152      3.728      4.058     -0.330  1
        1  1670  .    20     1     1     A   152   152   GLY     C      C   152    172.709    173.515     -0.806  1
        1  1671  .    20     1     1     A   152   152   GLY    CA      C   152     46.106     46.976     -0.870  1
        1  1672  .    20     1     1     A   152   152   GLY     N      N   152    110.312    108.772      1.540  1
        1  1673  .    20     1     1     A   153   153   TYR     H      H   153      6.650      7.484     -0.834  1
        1  1674  .    20     1     1     A   153   153   TYR    HA      H   153      4.508      5.079     -0.571  1
        1  1679  .    20     1     1     A   153   153   TYR     C      C   153    173.092    173.261     -0.169  1
        1  1680  .    20     1     1     A   153   153   TYR    CA      C   153     57.464     57.398      0.066  1
        1  1681  .    20     1     1     A   153   153   TYR    CB      C   153     41.962     42.412     -0.450  1
        1  1684  .    20     1     1     A   153   153   TYR     N      N   153    121.977    119.044      2.933  1
        1  1685  .    20     1     1     A   154   154   ALA     H      H   154      7.847      8.511     -0.664  1
        1  1686  .    20     1     1     A   154   154   ALA    HA      H   154      5.144      4.616      0.528  1
        1  1690  .    20     1     1     A   154   154   ALA     C      C   154    174.468    175.003     -0.535  1
        1  1691  .    20     1     1     A   154   154   ALA    CA      C   154     51.776     51.249      0.527  1
        1  1692  .    20     1     1     A   154   154   ALA    CB      C   154     21.747     22.288     -0.541  1
        1  1693  .    20     1     1     A   154   154   ALA     N      N   154    130.258    129.941      0.317  1
        1  1694  .    20     1     1     A   155   155   VAL     H      H   155      8.733      8.934     -0.201  1
        1  1695  .    20     1     1     A   155   155   VAL    HA      H   155      4.150      4.813     -0.663  1
        1  1700  .    20     1     1     A   155   155   VAL     C      C   155    172.632    173.124     -0.492  1
        1  1701  .    20     1     1     A   155   155   VAL    CA      C   155     61.451     59.327      2.124  1
        1  1702  .    20     1     1     A   155   155   VAL    CB      C   155     35.883     35.848      0.035  1
        1  1704  .    20     1     1     A   155   155   VAL     N      N   155    119.622    121.860     -2.238  1
        1  1705  .    20     1     1     A   156   156   GLY     H      H   156      8.146      8.354     -0.208  1
        1  1706  .    20     1     1     A   156   156   GLY   HA2      H   156      5.125      2.772      2.353  1
        1  1707  .    20     1     1     A   156   156   GLY   HA3      H   156      2.061      3.990     -1.929  1
        1  1708  .    20     1     1     A   156   156   GLY     C      C   156    171.746    171.368      0.378  1
        1  1709  .    20     1     1     A   156   156   GLY    CA      C   156     43.319     43.806     -0.487  1
        1  1710  .    20     1     1     A   156   156   GLY     N      N   156    113.332    113.045      0.287  1
        1  1711  .    20     1     1     A   157   157   GLU     H      H   157      8.967      8.903      0.064  1
        1  1712  .    20     1     1     A   157   157   GLU    HA      H   157      5.217      5.021      0.196  1
        1  1716  .    20     1     1     A   157   157   GLU     C      C   157    174.476    175.547     -1.071  1
        1  1717  .    20     1     1     A   157   157   GLU    CA      C   157     55.390     54.962      0.428  1
        1  1718  .    20     1     1     A   157   157   GLU    CB      C   157     34.010     32.461      1.549  1
        1  1720  .    20     1     1     A   157   157   GLU     N      N   157    120.823    123.082     -2.259  1
        1  1721  .    20     1     1     A   158   158   VAL     H      H   158      9.076      9.399     -0.323  1
        1  1722  .    20     1     1     A   158   158   VAL    HA      H   158      5.206      4.852      0.354  1
        1  1727  .    20     1     1     A   158   158   VAL     C      C   158    173.900    174.100     -0.200  1
        1  1728  .    20     1     1     A   158   158   VAL    CA      C   158     60.813     61.910     -1.097  1
        1  1729  .    20     1     1     A   158   158   VAL    CB      C   158     33.385     32.840      0.545  1
        1  1731  .    20     1     1     A   158   158   VAL     N      N   158    124.349    125.709     -1.360  1
        1  1732  .    20     1     1     A   159   159   GLU     H      H   159      9.239      9.795     -0.556  1
        1  1733  .    20     1     1     A   159   159   GLU    HA      H   159      5.647      5.171      0.476  1
        1  1738  .    20     1     1     A   159   159   GLU     C      C   159    174.469    174.937     -0.468  1
        1  1739  .    20     1     1     A   159   159   GLU    CA      C   159     54.473     54.631     -0.158  1
        1  1740  .    20     1     1     A   159   159   GLU    CB      C   159     33.852     32.655      1.197  1
        1  1742  .    20     1     1     A   159   159   GLU     N      N   159    125.772    129.538     -3.766  1
        1  1743  .    20     1     1     A   160   160   ALA     H      H   160      9.250      9.468     -0.218  1
        1  1744  .    20     1     1     A   160   160   ALA    HA      H   160      4.966      5.474     -0.508  1
        1  1748  .    20     1     1     A   160   160   ALA     C      C   160    175.114    175.628     -0.514  1
        1  1749  .    20     1     1     A   160   160   ALA    CA      C   160     50.644     50.136      0.508  1
        1  1750  .    20     1     1     A   160   160   ALA    CB      C   160     23.263     22.579      0.684  1
        1  1751  .    20     1     1     A   160   160   ALA     N      N   160    125.092    129.540     -4.448  1
        1  1752  .    20     1     1     A   161   161   MET     H      H   161      8.559      8.813     -0.254  1
        1  1753  .    20     1     1     A   161   161   MET    HA      H   161      5.468      6.037     -0.569  1
        1  1761  .    20     1     1     A   161   161   MET     C      C   161    176.265    174.652      1.613  1
        1  1762  .    20     1     1     A   161   161   MET    CA      C   161     53.818     54.065     -0.247  1
        1  1763  .    20     1     1     A   161   161   MET    CB      C   161     34.380     34.381     -0.001  1
        1  1766  .    20     1     1     A   161   161   MET     N      N   161    118.699    119.929     -1.230  1
        1  1767  .    20     1     1     A   162   162   VAL     H      H   162      9.046      9.194     -0.148  1
        1  1768  .    20     1     1     A   162   162   VAL    HA      H   162      4.841      4.558      0.283  1
        1  1776  .    20     1     1     A   162   162   VAL     C      C   162    174.794    176.138     -1.344  1
        1  1777  .    20     1     1     A   162   162   VAL    CA      C   162     59.107     61.089     -1.982  1
        1  1778  .    20     1     1     A   162   162   VAL    CB      C   162     34.018     34.091     -0.073  1
        1  1781  .    20     1     1     A   162   162   VAL     N      N   162    116.435    124.105     -7.670  1
        1  1782  .    20     1     1     A   163   163   HIS     H      H   163      8.793      8.757      0.036  1
        1  1783  .    20     1     1     A   163   163   HIS    HA      H   163      4.717      4.583      0.134  1
        1  1787  .    20     1     1     A   163   163   HIS     C      C   163    175.460    174.641      0.819  1
        1  1788  .    20     1     1     A   163   163   HIS    CA      C   163     58.488     57.479      1.009  1
        1  1789  .    20     1     1     A   163   163   HIS    CB      C   163     31.185     30.692      0.493  1
        1  1791  .    20     1     1     A   163   163   HIS     N      N   163    117.838    126.964     -9.126  1
        1  1792  .    20     1     1     A   164   164   GLU     H      H   164      8.013      7.611      0.402  1
        1  1793  .    20     1     1     A   164   164   GLU    HA      H   164      4.814      4.595      0.219  1
        1  1797  .    20     1     1     A   164   164   GLU     C      C   164    176.910    176.232      0.678  1
        1  1798  .    20     1     1     A   164   164   GLU    CA      C   164     54.355     54.550     -0.195  1
        1  1799  .    20     1     1     A   164   164   GLU    CB      C   164     32.886     32.286      0.600  1
        1  1801  .    20     1     1     A   164   164   GLU     N      N   164    115.943    114.912      1.031  1
        1  1802  .    20     1     1     A   165   165   LYS     H      H   165      9.088      8.859      0.229  1
        1  1803  .    20     1     1     A   165   165   LYS    HA      H   165      3.942      3.907      0.035  1
        1  1809  .    20     1     1     A   165   165   LYS     C      C   165    179.657    177.793      1.864  1
        1  1810  .    20     1     1     A   165   165   LYS    CA      C   165     59.888     58.899      0.989  1
        1  1811  .    20     1     1     A   165   165   LYS    CB      C   165     32.024     32.150     -0.126  1
        1  1814  .    20     1     1     A   165   165   LYS     N      N   165    124.120    122.659      1.461  1
        1  1815  .    20     1     1     A   166   166   ALA     H      H   166      8.851      7.923      0.928  1
        1  1816  .    20     1     1     A   166   166   ALA    HA      H   166      4.251      4.019      0.232  1
        1  1820  .    20     1     1     A   166   166   ALA     C      C   166    178.920    179.035     -0.115  1
        1  1821  .    20     1     1     A   166   166   ALA    CA      C   166     54.318     54.727     -0.409  1
        1  1822  .    20     1     1     A   166   166   ALA    CB      C   166     18.810     18.295      0.515  1
        1  1823  .    20     1     1     A   166   166   ALA     N      N   166    120.424    122.164     -1.740  1
        1  1824  .    20     1     1     A   167   167   GLU     H      H   167      7.871      7.561      0.310  1
        1  1825  .    20     1     1     A   167   167   GLU    HA      H   167      4.404      4.370      0.034  1
        1  1829  .    20     1     1     A   167   167   GLU     C      C   167    177.368    177.913     -0.545  1
        1  1830  .    20     1     1     A   167   167   GLU    CA      C   167     56.701     56.927     -0.226  1
        1  1831  .    20     1     1     A   167   167   GLU    CB      C   167     31.208     30.240      0.968  1
        1  1833  .    20     1     1     A   167   167   GLU     N      N   167    114.926    116.365     -1.439  1
        1  1834  .    20     1     1     A   168   168   VAL     H      H   168      7.812      7.293      0.519  1
        1  1835  .    20     1     1     A   168   168   VAL    HA      H   168      3.712      3.642      0.070  1
        1  1843  .    20     1     1     A   168   168   VAL    CA      C   168     68.705     67.933      0.772  1
        1  1844  .    20     1     1     A   168   168   VAL    CB      C   168     29.597     29.777     -0.180  1
        1  1847  .    20     1     1     A   168   168   VAL     N      N   168    120.188    122.459     -2.271  1
        1  1848  .    20     1     1     A   169   169   PRO    HA      H   169      4.252      4.299     -0.047  1
        1  1851  .    20     1     1     A   169   169   PRO     C      C   169    179.563    178.374      1.189  1
        1  1852  .    20     1     1     A   169   169   PRO    CA      C   169     67.077     66.084      0.993  1
        1  1853  .    20     1     1     A   170   170   ALA     H      H   170      8.149      7.974      0.175  1
        1  1854  .    20     1     1     A   170   170   ALA    HA      H   170      4.265      4.069      0.196  1
        1  1858  .    20     1     1     A   170   170   ALA     C      C   170    180.637    179.722      0.915  1
        1  1859  .    20     1     1     A   170   170   ALA    CA      C   170     54.823     55.307     -0.484  1
        1  1860  .    20     1     1     A   170   170   ALA    CB      C   170     18.518     18.254      0.264  1
        1  1861  .    20     1     1     A   170   170   ALA     N      N   170    119.210    118.743      0.467  1
        1  1862  .    20     1     1     A   171   171   ALA     H      H   171      7.767      8.508     -0.741  1
        1  1863  .    20     1     1     A   171   171   ALA    HA      H   171      4.106      4.151     -0.045  1
        1  1867  .    20     1     1     A   171   171   ALA     C      C   171    179.371    179.989     -0.618  1
        1  1868  .    20     1     1     A   171   171   ALA    CA      C   171     55.130     55.006      0.124  1
        1  1869  .    20     1     1     A   171   171   ALA    CB      C   171     18.291     18.161      0.130  1
        1  1870  .    20     1     1     A   171   171   ALA     N      N   171    122.126    120.633      1.493  1
        1  1871  .    20     1     1     A   172   172   LEU     H      H   172      8.950      8.004      0.946  1
        1  1872  .    20     1     1     A   172   172   LEU    HA      H   172      3.987      4.110     -0.123  1
        1  1878  .    20     1     1     A   172   172   LEU     C      C   172    178.355    178.459     -0.104  1
        1  1879  .    20     1     1     A   172   172   LEU    CA      C   172     57.803     58.083     -0.280  1
        1  1880  .    20     1     1     A   172   172   LEU    CB      C   172     41.667     41.390      0.277  1
        1  1882  .    20     1     1     A   172   172   LEU     N      N   172    118.682    120.517     -1.835  1
        1  1883  .    20     1     1     A   173   173   GLU     H      H   173      7.886      7.715      0.171  1
        1  1884  .    20     1     1     A   173   173   GLU    HA      H   173      4.132      3.959      0.173  1
        1  1887  .    20     1     1     A   173   173   GLU     C      C   173    179.556    179.349      0.207  1
        1  1888  .    20     1     1     A   173   173   GLU    CA      C   173     59.800     59.616      0.184  1
        1  1889  .    20     1     1     A   173   173   GLU    CB      C   173     29.580     29.209      0.371  1
        1  1891  .    20     1     1     A   173   173   GLU     N      N   173    117.561    118.626     -1.065  1
        1  1892  .    20     1     1     A   174   174   LYS     H      H   174      7.532      7.721     -0.189  1
        1  1893  .    20     1     1     A   174   174   LYS    HA      H   174      4.131      4.075      0.056  1
        1  1901  .    20     1     1     A   174   174   LYS    CA      C   174     58.999     59.439     -0.440  1
        1  1902  .    20     1     1     A   174   174   LYS    CB      C   174     32.041     32.538     -0.497  1
        1  1906  .    20     1     1     A   174   174   LYS     N      N   174    119.085    119.417     -0.332  1
        1  1907  .    20     1     1     A   175   175   ILE     H      H   175      8.479      8.156      0.323  1
        1  1908  .    20     1     1     A   175   175   ILE    HA      H   175      3.583      3.637     -0.054  1
        1  1918  .    20     1     1     A   175   175   ILE     C      C   175    179.258    178.306      0.952  1
        1  1919  .    20     1     1     A   175   175   ILE    CA      C   175     65.769     65.592      0.177  1
        1  1920  .    20     1     1     A   175   175   ILE    CB      C   175     37.876     38.031     -0.155  1
        1  1923  .    20     1     1     A   175   175   ILE     N      N   175    118.828    120.121     -1.293  1
        1  1924  .    20     1     1     A   176   176   ILE     H      H   176      8.928      7.993      0.935  1
        1  1925  .    20     1     1     A   176   176   ILE    HA      H   176      3.600      3.544      0.056  1
        1  1935  .    20     1     1     A   176   176   ILE     C      C   176    178.827    178.142      0.685  1
        1  1936  .    20     1     1     A   176   176   ILE    CA      C   176     65.640     65.123      0.517  1
        1  1937  .    20     1     1     A   176   176   ILE    CB      C   176     37.451     37.621     -0.170  1
        1  1941  .    20     1     1     A   176   176   ILE     N      N   176    124.527    119.369      5.158  1
        1  1942  .    20     1     1     A   177   177   THR     H      H   177      8.175      8.095      0.080  1
        1  1943  .    20     1     1     A   177   177   THR    HA      H   177      3.885      3.918     -0.033  1
        1  1948  .    20     1     1     A   177   177   THR     C      C   177    176.867    176.393      0.474  1
        1  1949  .    20     1     1     A   177   177   THR    CA      C   177     67.199     66.412      0.787  1
        1  1950  .    20     1     1     A   177   177   THR    CB      C   177     68.377     68.426     -0.049  1
        1  1952  .    20     1     1     A   177   177   THR     N      N   177    119.412    118.830      0.582  1
        1  1953  .    20     1     1     A   178   178   VAL     H      H   178      8.352      8.189      0.163  1
        1  1954  .    20     1     1     A   178   178   VAL    HA      H   178      3.572      3.434      0.138  1
        1  1962  .    20     1     1     A   178   178   VAL     C      C   178    177.664    177.883     -0.219  1
        1  1963  .    20     1     1     A   178   178   VAL    CA      C   178     66.909     66.443      0.466  1
        1  1964  .    20     1     1     A   178   178   VAL    CB      C   178     31.714     31.349      0.365  1
        1  1967  .    20     1     1     A   178   178   VAL     N      N   178    121.168    121.834     -0.666  1
        1  1968  .    20     1     1     A   179   179   SER     H      H   179      8.529      8.238      0.291  1
        1  1969  .    20     1     1     A   179   179   SER    HA      H   179      3.099      3.113     -0.014  1
        1  1972  .    20     1     1     A   179   179   SER     C      C   179    175.380    176.250     -0.870  1
        1  1973  .    20     1     1     A   179   179   SER    CA      C   179     62.728     61.678      1.050  1
        1  1974  .    20     1     1     A   179   179   SER    CB      C   179     62.802     62.434      0.368  1
        1  1975  .    20     1     1     A   179   179   SER     N      N   179    115.226    115.522     -0.296  1
        1  1976  .    20     1     1     A   180   180   SER     H      H   180      7.757      8.047     -0.290  1
        1  1977  .    20     1     1     A   180   180   SER    HA      H   180      4.419      4.116      0.303  1
        1  1980  .    20     1     1     A   180   180   SER     C      C   180    175.359    176.720     -1.361  1
        1  1981  .    20     1     1     A   180   180   SER    CA      C   180     61.025     61.503     -0.478  1
        1  1982  .    20     1     1     A   180   180   SER    CB      C   180     63.072     62.831      0.241  1
        1  1983  .    20     1     1     A   180   180   SER     N      N   180    114.718    115.901     -1.183  1
        1  1984  .    20     1     1     A   181   181   MET     H      H   181      7.497      8.081     -0.584  1
        1  1985  .    20     1     1     A   181   181   MET    HA      H   181      4.283      4.272      0.011  1
        1  1993  .    20     1     1     A   181   181   MET     C      C   181    177.217    176.805      0.412  1
        1  1994  .    20     1     1     A   181   181   MET    CA      C   181     57.539     57.697     -0.158  1
        1  1995  .    20     1     1     A   181   181   MET    CB      C   181     33.493     32.328      1.165  1
        1  1998  .    20     1     1     A   181   181   MET     N      N   181    119.274    118.870      0.404  1
        1  1999  .    20     1     1     A   182   182   LEU     H      H   182      7.163      7.304     -0.141  1
        1  2000  .    20     1     1     A   182   182   LEU    HA      H   182      4.133      4.354     -0.221  1
        1  2010  .    20     1     1     A   182   182   LEU     C      C   182    176.289    176.711     -0.422  1
        1  2011  .    20     1     1     A   182   182   LEU    CA      C   182     54.750     54.894     -0.144  1
        1  2012  .    20     1     1     A   182   182   LEU    CB      C   182     43.235     42.626      0.609  1
        1  2016  .    20     1     1     A   182   182   LEU     N      N   182    115.869    117.790     -1.921  1
        1  2017  .    20     1     1     A   183   183   GLY     H      H   183      7.492      7.162      0.330  1
        1  2018  .    20     1     1     A   183   183   GLY   HA2      H   183      4.086      4.166     -0.080  1
        1  2019  .    20     1     1     A   183   183   GLY   HA3      H   183      4.425      4.215      0.210  1
        1  2020  .    20     1     1     A   183   183   GLY     C      C   183    171.830    171.998     -0.168  1
        1  2021  .    20     1     1     A   183   183   GLY    CA      C   183     46.035     45.913      0.122  1
        1  2022  .    20     1     1     A   183   183   GLY     N      N   183    107.761    106.059      1.702  1
        1  2023  .    20     1     1     A   184   184   VAL     H      H   184      8.099      8.447     -0.348  1
        1  2024  .    20     1     1     A   184   184   VAL    HA      H   184      4.772      4.709      0.063  1
        1  2032  .    20     1     1     A   184   184   VAL    CA      C   184     59.305     59.018      0.287  1
        1  2033  .    20     1     1     A   184   184   VAL    CB      C   184     33.648     35.211     -1.563  1
        1  2036  .    20     1     1     A   184   184   VAL     N      N   184    119.803    121.865     -2.062  1
        1  2037  .    20     1     1     A   185   185   PRO    HA      H   185      4.442      4.732     -0.290  1
        1  2042  .    20     1     1     A   185   185   PRO     C      C   185    175.871    176.254     -0.383  1
        1  2043  .    20     1     1     A   185   185   PRO    CA      C   185     63.886     62.728      1.158  1
        1  2044  .    20     1     1     A   185   185   PRO    CB      C   185     32.260     32.353     -0.093  1
        1  2047  .    20     1     1     A   186   186   ALA     H      H   186      8.222      9.093     -0.871  1
        1  2048  .    20     1     1     A   186   186   ALA    HA      H   186      4.569      4.403      0.166  1
        1  2052  .    20     1     1     A   186   186   ALA     C      C   186    177.481    176.919      0.562  1
        1  2053  .    20     1     1     A   186   186   ALA    CA      C   186     51.823     53.298     -1.475  1
        1  2054  .    20     1     1     A   186   186   ALA    CB      C   186     20.233     19.162      1.071  1
        1  2055  .    20     1     1     A   186   186   ALA     N      N   186    125.663    124.389      1.274  1
        1  2056  .    20     1     1     A   187   187   GLN     H      H   187      8.723      8.116      0.607  1
        1  2057  .    20     1     1     A   187   187   GLN    HA      H   187      4.420      4.468     -0.048  1
        1  2063  .    20     1     1     A   187   187   GLN     C      C   187    175.566    175.437      0.129  1
        1  2064  .    20     1     1     A   187   187   GLN    CA      C   187     56.051     56.252     -0.201  1
        1  2065  .    20     1     1     A   187   187   GLN    CB      C   187     29.812     29.525      0.287  1
        1  2067  .    20     1     1     A   187   187   GLN     N      N   187    120.742    112.799      7.943  1
        1  2069  .    20     1     1     A   188   188   GLU     H      H   188      8.163      8.005      0.158  1
        1  2070  .    20     1     1     A   188   188   GLU    HA      H   188      4.405      4.645     -0.240  1
        1  2074  .    20     1     1     A   188   188   GLU     C      C   188    176.058    177.818     -1.760  1
        1  2075  .    20     1     1     A   188   188   GLU    CA      C   188     56.158     57.043     -0.885  1
        1  2076  .    20     1     1     A   188   188   GLU    CB      C   188     31.095     33.001     -1.906  1
        1  2078  .    20     1     1     A   188   188   GLU     N      N   188    119.177    118.771      0.406  1
        1  2079  .    20     1     1     A   189   189   GLU     H      H   189      8.567      8.373      0.194  1
        1  2080  .    20     1     1     A   189   189   GLU    HA      H   189      4.252      4.121      0.131  1
        1  2084  .    20     1     1     A   189   189   GLU     C      C   189    175.703    176.515     -0.812  1
        1  2085  .    20     1     1     A   189   189   GLU    CA      C   189     56.417     58.982     -2.565  1
        1  2086  .    20     1     1     A   189   189   GLU    CB      C   189     29.968     29.554      0.414  1
        1  2088  .    20     1     1     A   189   189   GLU     N      N   189    120.920    119.434      1.486  1
        1  2089  .    20     1     1     A   190   190   ALA     H      H   190      8.271      7.897      0.374  1
        1  2090  .    20     1     1     A   190   190   ALA    HA      H   190      4.626      4.149      0.477  1
        1  2094  .    20     1     1     A   190   190   ALA    CA      C   190     50.465     52.847     -2.382  1
        1  2095  .    20     1     1     A   190   190   ALA    CB      C   190     18.451     17.917      0.534  1
        1  2096  .    20     1     1     A   190   190   ALA     N      N   190    128.323    120.964      7.359  1
        1  2097  .    20     1     1     A   191   191   PRO    HA      H   191      4.493      4.546     -0.053  1
        1  2103  .    20     1     1     A   191   191   PRO     C      C   191    175.899    176.841     -0.942  1
        1  2104  .    20     1     1     A   191   191   PRO    CA      C   191     62.044     62.455     -0.411  1
        1  2105  .    20     1     1     A   191   191   PRO    CB      C   191     32.184     31.923      0.261  1
        1  2108  .    20     1     1     A   192   192   ALA     H      H   192      8.610      8.261      0.349  1
        1  2109  .    20     1     1     A   192   192   ALA    HA      H   192      4.280      4.484     -0.204  1
        1  2113  .    20     1     1     A   192   192   ALA     C      C   192    178.282    177.899      0.383  1
        1  2114  .    20     1     1     A   192   192   ALA    CA      C   192     51.698     52.248     -0.550  1
        1  2115  .    20     1     1     A   192   192   ALA    CB      C   192     19.220     19.653     -0.433  1
        1  2116  .    20     1     1     A   192   192   ALA     N      N   192    123.420    124.290     -0.870  1
        1  2117  .    20     1     1     A   193   193   LYS     H      H   193      8.531      8.867     -0.336  1
        1  2118  .    20     1     1     A   193   193   LYS    HA      H   193      3.294      3.974     -0.680  1
        1  2126  .    20     1     1     A   193   193   LYS     C      C   193    177.640    178.434     -0.794  1
        1  2127  .    20     1     1     A   193   193   LYS    CA      C   193     60.644     60.124      0.520  1
        1  2128  .    20     1     1     A   193   193   LYS    CB      C   193     32.607     32.188      0.419  1
        1  2132  .    20     1     1     A   193   193   LYS     N      N   193    122.851    121.709      1.142  1
        1  2133  .    20     1     1     A   194   194   LEU     H      H   194      8.570      8.179      0.391  1
        1  2134  .    20     1     1     A   194   194   LEU    HA      H   194      3.845      4.103     -0.258  1
        1  2144  .    20     1     1     A   194   194   LEU     C      C   194    177.965    179.160     -1.195  1
        1  2145  .    20     1     1     A   194   194   LEU    CA      C   194     57.611     57.295      0.316  1
        1  2146  .    20     1     1     A   194   194   LEU    CB      C   194     41.776     40.724      1.052  1
        1  2150  .    20     1     1     A   194   194   LEU     N      N   194    115.801    119.497     -3.696  1
        1  2151  .    20     1     1     A   195   195   MET     H      H   195      6.782      8.073     -1.291  1
        1  2152  .    20     1     1     A   195   195   MET    HA      H   195      4.487      4.127      0.360  1
        1  2160  .    20     1     1     A   195   195   MET     C      C   195    178.280    178.255      0.025  1
        1  2161  .    20     1     1     A   195   195   MET    CA      C   195     56.858     58.229     -1.371  1
        1  2162  .    20     1     1     A   195   195   MET    CB      C   195     31.557     32.162     -0.605  1
        1  2165  .    20     1     1     A   195   195   MET     N      N   195    113.898    119.362     -5.464  1
        1  2166  .    20     1     1     A   196   196   VAL     H      H   196      7.713      7.467      0.246  1
        1  2167  .    20     1     1     A   196   196   VAL    HA      H   196      3.501      3.419      0.082  1
        1  2175  .    20     1     1     A   196   196   VAL     C      C   196    177.624    177.705     -0.081  1
        1  2176  .    20     1     1     A   196   196   VAL    CA      C   196     66.318     65.959      0.359  1
        1  2177  .    20     1     1     A   196   196   VAL    CB      C   196     31.380     31.556     -0.176  1
        1  2180  .    20     1     1     A   196   196   VAL     N      N   196    120.413    119.733      0.680  1
        1  2181  .    20     1     1     A   197   197   TYR     H      H   197      7.972      8.070     -0.098  1
        1  2182  .    20     1     1     A   197   197   TYR    HA      H   197      3.145      4.075     -0.930  1
        1  2187  .    20     1     1     A   197   197   TYR     C      C   197    177.726    177.141      0.585  1
        1  2188  .    20     1     1     A   197   197   TYR    CA      C   197     62.253     61.536      0.717  1
        1  2189  .    20     1     1     A   197   197   TYR    CB      C   197     37.314     38.453     -1.139  1
        1  2192  .    20     1     1     A   197   197   TYR     N      N   197    119.543    120.839     -1.296  1
        1  2193  .    20     1     1     A   198   198   LEU     H      H   198      8.630      8.573      0.057  1
        1  2194  .    20     1     1     A   198   198   LEU    HA      H   198      3.923      3.645      0.278  1
        1  2203  .    20     1     1     A   198   198   LEU     C      C   198    178.074    178.752     -0.678  1
        1  2204  .    20     1     1     A   198   198   LEU    CA      C   198     58.294     58.074      0.220  1
        1  2205  .    20     1     1     A   198   198   LEU    CB      C   198     42.177     41.735      0.442  1
        1  2209  .    20     1     1     A   198   198   LEU     N      N   198    118.430    120.040     -1.610  1
        1  2210  .    20     1     1     A   199   199   GLN     H      H   199      8.082      8.323     -0.241  1
        1  2211  .    20     1     1     A   199   199   GLN    HA      H   199      3.054      3.753     -0.699  1
        1  2216  .    20     1     1     A   199   199   GLN     C      C   199    176.875    177.466     -0.591  1
        1  2217  .    20     1     1     A   199   199   GLN    CA      C   199     59.739     58.161      1.578  1
        1  2218  .    20     1     1     A   199   199   GLN    CB      C   199     28.055     27.683      0.372  1
        1  2220  .    20     1     1     A   199   199   GLN     N      N   199    117.926    117.290      0.636  1
        1  2222  .    20     1     1     A   200   200   ARG     H      H   200      7.349      7.705     -0.356  1
        1  2223  .    20     1     1     A   200   200   ARG    HA      H   200      3.798      3.790      0.008  1
        1  2231  .    20     1     1     A   200   200   ARG     C      C   200    178.037    177.700      0.337  1
        1  2232  .    20     1     1     A   200   200   ARG    CA      C   200     58.260     58.865     -0.605  1
        1  2233  .    20     1     1     A   200   200   ARG    CB      C   200     30.706     30.429      0.277  1
        1  2236  .    20     1     1     A   200   200   ARG     N      N   200    113.772    118.952     -5.180  1
        1  2238  .    20     1     1     A   201   201   PHE     H      H   201      8.329      7.898      0.431  1
        1  2239  .    20     1     1     A   201   201   PHE    HA      H   201      4.630      4.353      0.277  1
        1  2244  .    20     1     1     A   201   201   PHE     C      C   201    176.606    176.017      0.589  1
        1  2245  .    20     1     1     A   201   201   PHE    CA      C   201     59.014     58.963      0.051  1
        1  2246  .    20     1     1     A   201   201   PHE    CB      C   201     40.357     40.453     -0.096  1
        1  2249  .    20     1     1     A   201   201   PHE     N      N   201    114.182    114.714     -0.532  1
        1  2250  .    20     1     1     A   202   202   ARG     H      H   202      8.719      7.755      0.964  1
        1  2251  .    20     1     1     A   202   202   ARG    HA      H   202      5.071      4.763      0.308  1
        1  2261  .    20     1     1     A   202   202   ARG    CA      C   202     53.956     53.889      0.067  1
        1  2262  .    20     1     1     A   202   202   ARG    CB      C   202     31.979     30.622      1.357  1
        1  2264  .    20     1     1     A   202   202   ARG     N      N   202    120.115    117.660      2.455  1
        1  2266  .    20     1     1     A   203   203   PRO    HA      H   203      4.348      4.442     -0.094  1
        1  2271  .    20     1     1     A   203   203   PRO     C      C   203    179.736    178.746      0.990  1
        1  2272  .    20     1     1     A   203   203   PRO    CA      C   203     65.674     65.083      0.591  1
        1  2273  .    20     1     1     A   203   203   PRO    CB      C   203     31.717     32.226     -0.509  1
        1  2275  .    20     1     1     A   204   204   LEU     H      H   204      8.875      7.561      1.314  1
        1  2276  .    20     1     1     A   204   204   LEU    HA      H   204      4.291      4.017      0.274  1
        1  2286  .    20     1     1     A   204   204   LEU     C      C   204    180.353    178.331      2.022  1
        1  2287  .    20     1     1     A   204   204   LEU    CA      C   204     58.012     57.584      0.428  1
        1  2288  .    20     1     1     A   204   204   LEU    CB      C   204     40.893     41.316     -0.423  1
        1  2292  .    20     1     1     A   204   204   LEU     N      N   204    118.940    117.399      1.541  1
        1  2293  .    20     1     1     A   205   205   ASP     H      H   205      7.541      8.400     -0.859  1
        1  2294  .    20     1     1     A   205   205   ASP    HA      H   205      4.622      4.333      0.289  1
        1  2297  .    20     1     1     A   205   205   ASP     C      C   205    177.602    178.400     -0.798  1
        1  2298  .    20     1     1     A   205   205   ASP    CA      C   205     57.437     57.633     -0.196  1
        1  2299  .    20     1     1     A   205   205   ASP    CB      C   205     41.143     40.456      0.687  1
        1  2300  .    20     1     1     A   205   205   ASP     N      N   205    120.838    120.449      0.389  1
        1  2301  .    20     1     1     A   206   206   TYR     H      H   206      8.237      8.360     -0.123  1
        1  2302  .    20     1     1     A   206   206   TYR    HA      H   206      4.018      4.112     -0.094  1
        1  2307  .    20     1     1     A   206   206   TYR     C      C   206    176.433    177.767     -1.334  1
        1  2308  .    20     1     1     A   206   206   TYR    CA      C   206     62.148     62.074      0.074  1
        1  2309  .    20     1     1     A   206   206   TYR    CB      C   206     38.305     38.668     -0.363  1
        1  2312  .    20     1     1     A   206   206   TYR     N      N   206    119.475    121.008     -1.533  1
        1  2313  .    20     1     1     A   207   207   GLN     H      H   207      8.124      8.360     -0.236  1
        1  2314  .    20     1     1     A   207   207   GLN    HA      H   207      3.823      3.207      0.616  1
        1  2320  .    20     1     1     A   207   207   GLN     C      C   207    178.019    178.639     -0.620  1
        1  2321  .    20     1     1     A   207   207   GLN    CA      C   207     58.841     59.033     -0.192  1
        1  2322  .    20     1     1     A   207   207   GLN    CB      C   207     28.208     28.721     -0.513  1
        1  2324  .    20     1     1     A   207   207   GLN     N      N   207    115.863    118.161     -2.298  1
        1  2326  .    20     1     1     A   208   208   ARG     H      H   208      7.522      7.885     -0.363  1
        1  2327  .    20     1     1     A   208   208   ARG    HA      H   208      4.127      4.063      0.064  1
        1  2334  .    20     1     1     A   208   208   ARG     C      C   208    179.278    178.710      0.568  1
        1  2335  .    20     1     1     A   208   208   ARG    CA      C   208     59.419     59.003      0.416  1
        1  2336  .    20     1     1     A   208   208   ARG    CB      C   208     30.182     29.961      0.221  1
        1  2338  .    20     1     1     A   208   208   ARG     N      N   208    118.471    119.663     -1.192  1
        1  2340  .    20     1     1     A   209   209   LEU     H      H   209      7.869      7.986     -0.117  1
        1  2341  .    20     1     1     A   209   209   LEU    HA      H   209      4.091      4.028      0.063  1
        1  2351  .    20     1     1     A   209   209   LEU     C      C   209    179.715    178.915      0.800  1
        1  2352  .    20     1     1     A   209   209   LEU    CA      C   209     57.891     57.980     -0.089  1
        1  2353  .    20     1     1     A   209   209   LEU    CB      C   209     41.338     41.608     -0.270  1
        1  2356  .    20     1     1     A   209   209   LEU     N      N   209    119.659    120.096     -0.437  1
        1  2357  .    20     1     1     A   210   210   LEU     H      H   210      8.034      8.517     -0.483  1
        1  2358  .    20     1     1     A   210   210   LEU    HA      H   210      3.977      3.958      0.019  1
        1  2367  .    20     1     1     A   210   210   LEU     C      C   210    180.363    178.450      1.913  1
        1  2368  .    20     1     1     A   210   210   LEU    CA      C   210     57.459     58.469     -1.010  1
        1  2369  .    20     1     1     A   210   210   LEU    CB      C   210     41.699     41.546      0.153  1
        1  2373  .    20     1     1     A   210   210   LEU     N      N   210    120.967    120.015      0.952  1
        1  2374  .    20     1     1     A   211   211   GLU     H      H   211      8.174      8.735     -0.561  1
        1  2375  .    20     1     1     A   211   211   GLU    HA      H   211      4.075      3.978      0.097  1
        1  2379  .    20     1     1     A   211   211   GLU     C      C   211    178.499    178.227      0.272  1
        1  2380  .    20     1     1     A   211   211   GLU    CA      C   211     58.575     59.547     -0.972  1
        1  2381  .    20     1     1     A   211   211   GLU    CB      C   211     29.583     29.295      0.288  1
        1  2383  .    20     1     1     A   211   211   GLU     N      N   211    119.217    118.126      1.091  1
        1  2384  .    20     1     1     A   212   212   ALA     H      H   212      7.723      7.819     -0.096  1
        1  2385  .    20     1     1     A   212   212   ALA    HA      H   212      4.291      4.256      0.035  1
        1  2389  .    20     1     1     A   212   212   ALA     C      C   212    178.770    177.910      0.860  1
        1  2390  .    20     1     1     A   212   212   ALA    CA      C   212     53.966     53.432      0.534  1
        1  2391  .    20     1     1     A   212   212   ALA    CB      C   212     19.117     18.865      0.252  1
        1  2392  .    20     1     1     A   212   212   ALA     N      N   212    121.798    122.206     -0.408  1
        1  2393  .    20     1     1     A   213   213   ALA     H      H   213      7.743      7.690      0.053  1
        1  2394  .    20     1     1     A   213   213   ALA    HA      H   213      4.406      4.401      0.005  1
        1  2398  .    20     1     1     A   213   213   ALA     C      C   213    178.413    177.450      0.963  1
        1  2399  .    20     1     1     A   213   213   ALA    CA      C   213     53.129     52.021      1.108  1
        1  2400  .    20     1     1     A   213   213   ALA    CB      C   213     18.926     20.258     -1.332  1
        1  2401  .    20     1     1     A   213   213   ALA     N      N   213    120.435    119.833      0.602  1
        1  2402  .    20     1     1     A   214   214   SER     H      H   214      7.944      8.399     -0.455  1
        1  2403  .    20     1     1     A   214   214   SER    HA      H   214      4.559      4.431      0.128  1
        1  2406  .    20     1     1     A   214   214   SER     C      C   214    174.958    174.445      0.513  1
        1  2407  .    20     1     1     A   214   214   SER    CA      C   214     58.640     58.063      0.577  1
        1  2408  .    20     1     1     A   214   214   SER    CB      C   214     63.928     62.726      1.202  1
        1  2409  .    20     1     1     A   214   214   SER     N      N   214    113.729    114.453     -0.724  1
        1  2410  .    20     1     1     A   215   215   SER     H      H   215      8.255      8.675     -0.420  1
        1  2411  .    20     1     1     A   215   215   SER    HA      H   215      4.547      4.741     -0.194  1
        1  2413  .    20     1     1     A   215   215   SER     C      C   215    175.289    174.918      0.371  1
        1  2414  .    20     1     1     A   215   215   SER    CA      C   215     58.833     58.269      0.564  1
        1  2415  .    20     1     1     A   215   215   SER    CB      C   215     63.847     64.944     -1.097  1
        1  2416  .    20     1     1     A   215   215   SER     N      N   215    117.674    124.921     -7.247  1
        1  2417  .    20     1     1     A   216   216   GLY     H      H   216      8.431      8.109      0.322  1
        1  2418  .    20     1     1     A   216   216   GLY   HA2      H   216      4.054      3.969      0.085  1
        1  2419  .    20     1     1     A   216   216   GLY     C      C   216    174.189    174.652     -0.463  1
        1  2420  .    20     1     1     A   216   216   GLY    CA      C   216     45.412     46.606     -1.194  1
        1  2421  .    20     1     1     A   216   216   GLY     N      N   216    110.800    109.574      1.226  1
        1  2422  .    20     1     1     A   217   217   GLU     H      H   217      8.267      8.129      0.138  1
        1  2423  .    20     1     1     A   217   217   GLU    HA      H   217      4.345      4.503     -0.158  1
        1  2427  .    20     1     1     A   217   217   GLU     C      C   217    176.428    175.483      0.945  1
        1  2428  .    20     1     1     A   217   217   GLU    CA      C   217     56.470     55.643      0.827  1
        1  2429  .    20     1     1     A   217   217   GLU    CB      C   217     30.526     29.122      1.404  1
        1  2430  .    20     1     1     A   217   217   GLU     N      N   217    120.726    120.800     -0.074  1
        1  2431  .    20     1     1     A   218   218   ALA     H      H   218      8.476      8.545     -0.069  1
        1  2432  .    20     1     1     A   218   218   ALA    HA      H   218      4.467      4.885     -0.418  1
        1  2436  .    20     1     1     A   218   218   ALA     C      C   218    178.015    176.539      1.476  1
        1  2437  .    20     1     1     A   218   218   ALA    CA      C   218     52.547     50.645      1.902  1
        1  2438  .    20     1     1     A   218   218   ALA    CB      C   218     19.242     19.728     -0.486  1
        1  2439  .    20     1     1     A   218   218   ALA     N      N   218    125.534    129.952     -4.418  1
        1  2440  .    20     1     1     A   219   219   THR     H      H   219      8.232      8.745     -0.513  1
        1  2441  .    20     1     1     A   219   219   THR    HA      H   219      4.411      4.984     -0.573  1
        1  2446  .    20     1     1     A   219   219   THR     C      C   219    175.327    172.610      2.717  1
        1  2447  .    20     1     1     A   219   219   THR    CA      C   219     61.889     60.008      1.881  1
        1  2448  .    20     1     1     A   219   219   THR    CB      C   219     69.939     70.722     -0.783  1
        1  2449  .    20     1     1     A   219   219   THR     N      N   219    113.242    117.207     -3.965  1
        1  2450  .    20     1     1     A   220   220   GLY     H      H   220      8.418      8.363      0.055  1
        1  2451  .    20     1     1     A   220   220   GLY     C      C   220    174.037    174.134     -0.097  1
        1  2452  .    20     1     1     A   220   220   GLY    CA      C   220     45.408     45.545     -0.137  1
        1  2453  .    20     1     1     A   220   220   GLY     N      N   220    111.031    112.307     -1.276  1
        1  2454  .    20     1     1     A   221   221   ASP     H      H   221      8.345      8.675     -0.330  1
        1  2455  .    20     1     1     A   221   221   ASP    HA      H   221      4.700      4.668      0.032  1
        1  2458  .    20     1     1     A   221   221   ASP     C      C   221    176.535    175.324      1.211  1
        1  2459  .    20     1     1     A   221   221   ASP    CA      C   221     54.402     54.864     -0.462  1
        1  2460  .    20     1     1     A   221   221   ASP    CB      C   221     41.431     39.544      1.887  1
        1  2461  .    20     1     1     A   221   221   ASP     N      N   221    120.795    120.660      0.135  1
        1  2462  .    20     1     1     A   222   222   SER     H      H   222      8.353      8.396     -0.043  1
        1  2463  .    20     1     1     A   222   222   SER    HA      H   222      4.493      4.416      0.077  1
        1  2465  .    20     1     1     A   222   222   SER     C      C   222    174.224    174.265     -0.041  1
        1  2466  .    20     1     1     A   222   222   SER    CA      C   222     58.427     60.597     -2.170  1
        1  2467  .    20     1     1     A   222   222   SER    CB      C   222     63.860     63.559      0.301  1
        1  2468  .    20     1     1     A   222   222   SER     N      N   222    116.220    120.572     -4.352  1
        1  2469  .    20     1     1     A   223   223   ALA     H      H   223      8.381      8.597     -0.216  1
        1  2470  .    20     1     1     A   223   223   ALA    HA      H   223      4.461      4.437      0.024  1
        1  2474  .    20     1     1     A   223   223   ALA     C      C   223    176.926    176.378      0.548  1
        1  2475  .    20     1     1     A   223   223   ALA    CA      C   223     52.583     51.396      1.187  1
        1  2476  .    20     1     1     A   223   223   ALA    CB      C   223     19.438     17.366      2.072  1
        1  2477  .    20     1     1     A   223   223   ALA     N      N   223    126.592    130.219     -3.627  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   207      1.012  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   222      1.004  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   202      0.979  1
        4    1     1     1  "RMS(OBS, PRED)"     H   211      0.603  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   236      0.332  1
        6    1     1     1  "RMS(OBS, PRED)"     N   209      2.894  1
        7    1     2     1  "RMS(OBS, PRED)"     C   207      0.989  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   222      1.030  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   202      1.107  1
       10    1     2     1  "RMS(OBS, PRED)"     H   211      0.590  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   236      0.313  1
       12    1     2     1  "RMS(OBS, PRED)"     N   209      2.872  1
       13    1     3     1  "RMS(OBS, PRED)"     C   207      0.978  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   222      1.078  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   202      1.124  1
       16    1     3     1  "RMS(OBS, PRED)"     H   211      0.588  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   236      0.308  1
       18    1     3     1  "RMS(OBS, PRED)"     N   209      2.894  1
       19    1     4     1  "RMS(OBS, PRED)"     C   207      0.966  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   222      1.050  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   202      1.086  1
       22    1     4     1  "RMS(OBS, PRED)"     H   211      0.584  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   236      0.318  1
       24    1     4     1  "RMS(OBS, PRED)"     N   209      2.957  1
       25    1     5     1  "RMS(OBS, PRED)"     C   207      0.966  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   222      1.070  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   202      1.143  1
       28    1     5     1  "RMS(OBS, PRED)"     H   211      0.585  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   236      0.299  1
       30    1     5     1  "RMS(OBS, PRED)"     N   209      3.060  1
       31    1     6     1  "RMS(OBS, PRED)"     C   207      0.991  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   222      1.017  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   202      1.150  1
       34    1     6     1  "RMS(OBS, PRED)"     H   211      0.598  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   236      0.316  1
       36    1     6     1  "RMS(OBS, PRED)"     N   209      2.987  1
       37    1     7     1  "RMS(OBS, PRED)"     C   207      0.975  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   222      1.029  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   202      0.953  1
       40    1     7     1  "RMS(OBS, PRED)"     H   211      0.589  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   236      0.305  1
       42    1     7     1  "RMS(OBS, PRED)"     N   209      3.027  1
       43    1     8     1  "RMS(OBS, PRED)"     C   207      0.952  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   222      1.053  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   202      1.119  1
       46    1     8     1  "RMS(OBS, PRED)"     H   211      0.603  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   236      0.302  1
       48    1     8     1  "RMS(OBS, PRED)"     N   209      2.982  1
       49    1     9     1  "RMS(OBS, PRED)"     C   207      0.996  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   222      1.068  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   202      1.097  1
       52    1     9     1  "RMS(OBS, PRED)"     H   211      0.589  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   236      0.320  1
       54    1     9     1  "RMS(OBS, PRED)"     N   209      2.921  1
       55    1    10     1  "RMS(OBS, PRED)"     C   207      0.988  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   222      1.056  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   202      0.981  1
       58    1    10     1  "RMS(OBS, PRED)"     H   211      0.579  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   236      0.308  1
       60    1    10     1  "RMS(OBS, PRED)"     N   209      2.825  1
       61    1    11     1  "RMS(OBS, PRED)"     C   207      0.959  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   222      1.113  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   202      1.104  1
       64    1    11     1  "RMS(OBS, PRED)"     H   211      0.589  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   236      0.329  1
       66    1    11     1  "RMS(OBS, PRED)"     N   209      3.005  1
       67    1    12     1  "RMS(OBS, PRED)"     C   207      0.962  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   222      0.989  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   202      1.104  1
       70    1    12     1  "RMS(OBS, PRED)"     H   211      0.604  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   236      0.307  1
       72    1    12     1  "RMS(OBS, PRED)"     N   209      2.959  1
       73    1    13     1  "RMS(OBS, PRED)"     C   207      1.035  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   222      1.082  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   202      1.125  1
       76    1    13     1  "RMS(OBS, PRED)"     H   211      0.606  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   236      0.339  1
       78    1    13     1  "RMS(OBS, PRED)"     N   209      3.150  1
       79    1    14     1  "RMS(OBS, PRED)"     C   207      0.972  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   222      1.068  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   202      1.072  1
       82    1    14     1  "RMS(OBS, PRED)"     H   211      0.616  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   236      0.308  1
       84    1    14     1  "RMS(OBS, PRED)"     N   209      3.070  1
       85    1    15     1  "RMS(OBS, PRED)"     C   207      0.930  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   222      0.949  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   202      1.072  1
       88    1    15     1  "RMS(OBS, PRED)"     H   211      0.579  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   236      0.316  1
       90    1    15     1  "RMS(OBS, PRED)"     N   209      2.989  1
       91    1    16     1  "RMS(OBS, PRED)"     C   207      1.012  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   222      1.046  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   202      1.199  1
       94    1    16     1  "RMS(OBS, PRED)"     H   211      0.580  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   236      0.317  1
       96    1    16     1  "RMS(OBS, PRED)"     N   209      2.890  1
       97    1    17     1  "RMS(OBS, PRED)"     C   207      0.978  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   222      1.005  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   202      1.130  1
      100    1    17     1  "RMS(OBS, PRED)"     H   211      0.621  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   236      0.321  1
      102    1    17     1  "RMS(OBS, PRED)"     N   209      2.703  1
      103    1    18     1  "RMS(OBS, PRED)"     C   207      1.009  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   222      1.078  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   202      1.055  1
      106    1    18     1  "RMS(OBS, PRED)"     H   211      0.596  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   236      0.331  1
      108    1    18     1  "RMS(OBS, PRED)"     N   209      2.896  1
      109    1    19     1  "RMS(OBS, PRED)"     C   207      0.997  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   222      1.047  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   202      1.061  1
      112    1    19     1  "RMS(OBS, PRED)"     H   211      0.620  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   236      0.315  1
      114    1    19     1  "RMS(OBS, PRED)"     N   209      3.062  1
      115    1    20     1  "RMS(OBS, PRED)"     C   207      0.928  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   222      1.031  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   202      1.004  1
      118    1    20     1  "RMS(OBS, PRED)"     H   211      0.599  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   236      0.314  1
      120    1    20     1  "RMS(OBS, PRED)"     N   209      3.083  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      4.274      4.679     -0.405  2
        1     5  .     1     1     A     2     2   ALA     C      C     2    177.828    176.508      1.320  2
        1     6  .     1     1     A     2     2   ALA    CA      C     2     52.984     51.656      1.328  2
        1     7  .     1     1     A     2     2   ALA    CB      C     2     19.138     20.667     -1.529  2
        1     8  .     1     1     A     3     3   GLN     H      H     3      8.463      8.535     -0.072  2
        1     9  .     1     1     A     3     3   GLN    HA      H     3      4.676      4.669      0.007  2
        1    12  .     1     1     A     3     3   GLN     C      C     3    176.002    176.240     -0.238  2
        1    13  .     1     1     A     3     3   GLN    CA      C     3     56.258     55.394      0.864  2
        1    14  .     1     1     A     3     3   GLN    CB      C     3     30.346     30.334      0.012  2
        1    15  .     1     1     A     3     3   GLN     N      N     3    117.490    119.971     -2.481  2
        1    16  .     1     1     A     4     4   GLY     H      H     4      8.099      8.469     -0.370  2
        1    17  .     1     1     A     4     4   GLY   HA2      H     4      3.910      3.996     -0.086  2
        1    18  .     1     1     A     4     4   GLY     C      C     4    173.332    173.738     -0.406  2
        1    19  .     1     1     A     4     4   GLY    CA      C     4     45.333     46.482     -1.149  2
        1    20  .     1     1     A     4     4   GLY     N      N     4    109.423    110.679     -1.256  2
        1    21  .     1     1     A     5     5   LEU     H      H     5      7.863      8.283     -0.420  2
        1    22  .     1     1     A     5     5   LEU    HA      H     5      4.561      4.820     -0.259  2
        1    32  .     1     1     A     5     5   LEU     C      C     5    176.448    175.982      0.466  2
        1    33  .     1     1     A     5     5   LEU    CA      C     5     54.713     54.181      0.532  2
        1    34  .     1     1     A     5     5   LEU    CB      C     5     43.551     41.717      1.834  2
        1    38  .     1     1     A     5     5   LEU     N      N     5    120.391    123.891     -3.499  2
        1    39  .     1     1     A     6     6   ILE     H      H     6      8.764      9.249     -0.485  2
        1    40  .     1     1     A     6     6   ILE    HA      H     6      4.087      4.145     -0.058  2
        1    49  .     1     1     A     6     6   ILE     C      C     6    174.679    175.523     -0.844  2
        1    50  .     1     1     A     6     6   ILE    CA      C     6     61.279     61.677     -0.398  2
        1    51  .     1     1     A     6     6   ILE    CB      C     6     39.651     37.787      1.864  2
        1    54  .     1     1     A     6     6   ILE     N      N     6    123.050    125.725     -2.675  2
        1    55  .     1     1     A     7     7   GLU     H      H     7      8.587      8.666     -0.079  2
        1    56  .     1     1     A     7     7   GLU    HA      H     7      4.917      4.788      0.129  2
        1    61  .     1     1     A     7     7   GLU     C      C     7    175.978    175.953      0.025  2
        1    62  .     1     1     A     7     7   GLU    CA      C     7     56.127     56.125      0.002  2
        1    63  .     1     1     A     7     7   GLU    CB      C     7     31.115     30.342      0.773  2
        1    65  .     1     1     A     7     7   GLU     N      N     7    127.415    128.008     -0.593  2
        1    66  .     1     1     A     8     8   VAL     H      H     8      8.986      9.248     -0.262  2
        1    67  .     1     1     A     8     8   VAL    HA      H     8      4.375      4.933     -0.558  2
        1    72  .     1     1     A     8     8   VAL     C      C     8    173.704    174.889     -1.185  2
        1    73  .     1     1     A     8     8   VAL    CA      C     8     61.347     60.355      0.992  2
        1    74  .     1     1     A     8     8   VAL    CB      C     8     33.611     34.025     -0.414  2
        1    76  .     1     1     A     8     8   VAL     N      N     8    126.071    121.186      4.885  2
        1    77  .     1     1     A     9     9   GLU     H      H     9      8.521      9.119     -0.598  2
        1    78  .     1     1     A     9     9   GLU    HA      H     9      5.837      5.523      0.314  2
        1    81  .     1     1     A     9     9   GLU     C      C     9    175.939    174.778      1.161  2
        1    82  .     1     1     A     9     9   GLU    CA      C     9     54.516     54.543     -0.027  2
        1    83  .     1     1     A     9     9   GLU    CB      C     9     33.009     33.745     -0.736  2
        1    84  .     1     1     A     9     9   GLU     N      N     9    122.857    124.378     -1.521  2
        1    85  .     1     1     A    10    10   ARG     H      H    10      8.690      8.661      0.029  2
        1    86  .     1     1     A    10    10   ARG    HA      H    10      4.709      5.003     -0.294  2
        1    94  .     1     1     A    10    10   ARG     C      C    10    174.826    174.220      0.606  2
        1    95  .     1     1     A    10    10   ARG    CA      C    10     54.491     54.510     -0.019  2
        1    96  .     1     1     A    10    10   ARG    CB      C    10     35.777     34.643      1.134  2
        1    98  .     1     1     A    10    10   ARG     N      N    10    120.430    121.019     -0.589  2
        1   100  .     1     1     A    11    11   LYS     H      H    11      8.874      8.724      0.150  2
        1   101  .     1     1     A    11    11   LYS    HA      H    11      5.530      5.345      0.185  2
        1   107  .     1     1     A    11    11   LYS     C      C    11    176.919    174.953      1.966  2
        1   108  .     1     1     A    11    11   LYS    CA      C    11     55.084     54.901      0.183  2
        1   109  .     1     1     A    11    11   LYS    CB      C    11     35.435     36.075     -0.640  2
        1   113  .     1     1     A    11    11   LYS     N      N    11    121.087    123.710     -2.623  2
        1   114  .     1     1     A    12    12   PHE     H      H    12      8.877      9.090     -0.213  2
        1   115  .     1     1     A    12    12   PHE    HA      H    12      5.130      5.211     -0.081  2
        1   120  .     1     1     A    12    12   PHE     C      C    12    171.676    172.228     -0.552  2
        1   121  .     1     1     A    12    12   PHE    CA      C    12     55.869     56.165     -0.296  2
        1   122  .     1     1     A    12    12   PHE    CB      C    12     42.108     41.898      0.210  2
        1   125  .     1     1     A    12    12   PHE     N      N    12    117.486    120.175     -2.690  2
        1   126  .     1     1     A    13    13   ALA     H      H    13      9.134      9.341     -0.207  2
        1   127  .     1     1     A    13    13   ALA    HA      H    13      5.003      4.732      0.271  2
        1   131  .     1     1     A    13    13   ALA    CA      C    13     48.340     48.894     -0.554  2
        1   132  .     1     1     A    13    13   ALA    CB      C    13     19.191     20.242     -1.051  2
        1   133  .     1     1     A    13    13   ALA     N      N    13    125.915    123.256      2.659  2
        1   134  .     1     1     A    14    14   PRO    HA      H    14      4.620      4.883     -0.263  2
        1   140  .     1     1     A    14    14   PRO     C      C    14    176.502    177.304     -0.802  2
        1   141  .     1     1     A    14    14   PRO    CA      C    14     62.672     62.474      0.198  2
        1   142  .     1     1     A    14    14   PRO    CB      C    14     33.119     32.354      0.765  2
        1   145  .     1     1     A    15    15   GLY     H      H    15      8.721      8.534      0.187  2
        1   146  .     1     1     A    15    15   GLY   HA2      H    15      3.999      4.078     -0.079  2
        1   147  .     1     1     A    15    15   GLY   HA3      H    15      4.632      4.082      0.550  2
        1   148  .     1     1     A    15    15   GLY    CA      C    15     44.411     44.055      0.356  2
        1   149  .     1     1     A    15    15   GLY     N      N    15    109.863    108.200      1.663  2
        1   150  .     1     1     A    16    16   PRO    HA      H    16      4.447      4.448     -0.001  2
        1   155  .     1     1     A    16    16   PRO     C      C    16    177.053    176.810      0.243  2
        1   156  .     1     1     A    16    16   PRO    CA      C    16     64.395     64.414     -0.019  2
        1   157  .     1     1     A    16    16   PRO    CB      C    16     31.993     31.862      0.131  2
        1   159  .     1     1     A    17    17   ASP     H      H    17      8.550      8.510      0.040  2
        1   160  .     1     1     A    17    17   ASP    HA      H    17      4.950      4.806      0.144  2
        1   163  .     1     1     A    17    17   ASP     C      C    17    176.800    176.932     -0.132  2
        1   164  .     1     1     A    17    17   ASP    CA      C    17     53.271     53.735     -0.464  2
        1   165  .     1     1     A    17    17   ASP    CB      C    17     40.392     40.990     -0.598  2
        1   166  .     1     1     A    17    17   ASP     N      N    17    116.060    117.143     -1.083  2
        1   167  .     1     1     A    18    18   THR     H      H    18      7.664      7.494      0.170  2
        1   168  .     1     1     A    18    18   THR    HA      H    18      4.120      3.719      0.401  2
        1   174  .     1     1     A    18    18   THR     C      C    18    175.407    176.350     -0.943  2
        1   175  .     1     1     A    18    18   THR    CA      C    18     68.718     67.199      1.519  2
        1   176  .     1     1     A    18    18   THR    CB      C    18     69.179     68.515      0.664  2
        1   178  .     1     1     A    18    18   THR     N      N    18    117.158    115.705      1.453  2
        1   179  .     1     1     A    19    19   GLU     H      H    19      8.817      8.460      0.357  2
        1   180  .     1     1     A    19    19   GLU    HA      H    19      3.510      3.304      0.206  2
        1   184  .     1     1     A    19    19   GLU     C      C    19    178.345    179.182     -0.837  2
        1   185  .     1     1     A    19    19   GLU    CA      C    19     61.237     59.738      1.499  2
        1   186  .     1     1     A    19    19   GLU    CB      C    19     28.746     29.349     -0.603  2
        1   188  .     1     1     A    19    19   GLU     N      N    19    118.802    118.979     -0.177  2
        1   189  .     1     1     A    20    20   GLU     H      H    20      7.976      8.069     -0.093  2
        1   190  .     1     1     A    20    20   GLU    HA      H    20      4.036      4.110     -0.074  2
        1   194  .     1     1     A    20    20   GLU     C      C    20    179.451    179.279      0.172  2
        1   195  .     1     1     A    20    20   GLU    CA      C    20     59.909     58.991      0.918  2
        1   196  .     1     1     A    20    20   GLU    CB      C    20     28.992     29.359     -0.367  2
        1   198  .     1     1     A    20    20   GLU     N      N    20    121.130    119.765      1.365  2
        1   199  .     1     1     A    21    21   ARG     H      H    21      8.199      8.014      0.185  2
        1   200  .     1     1     A    21    21   ARG    HA      H    21      4.061      4.070     -0.009  2
        1   207  .     1     1     A    21    21   ARG     C      C    21    179.087    178.787      0.300  2
        1   208  .     1     1     A    21    21   ARG    CA      C    21     58.477     58.628     -0.151  2
        1   209  .     1     1     A    21    21   ARG    CB      C    21     30.101     29.958      0.143  2
        1   211  .     1     1     A    21    21   ARG     N      N    21    119.897    120.363     -0.466  2
        1   213  .     1     1     A    22    22   LEU     H      H    22      8.154      8.482     -0.328  2
        1   214  .     1     1     A    22    22   LEU    HA      H    22      3.560      3.761     -0.201  2
        1   224  .     1     1     A    22    22   LEU     C      C    22    178.461    179.286     -0.825  2
        1   225  .     1     1     A    22    22   LEU    CA      C    22     58.432     57.698      0.734  2
        1   226  .     1     1     A    22    22   LEU    CB      C    22     40.229     40.886     -0.657  2
        1   230  .     1     1     A    22    22   LEU     N      N    22    120.012    119.626      0.386  2
        1   231  .     1     1     A    23    23   GLN     H      H    23      7.621      7.885     -0.264  2
        1   232  .     1     1     A    23    23   GLN    HA      H    23      4.232      4.071      0.161  2
        1   238  .     1     1     A    23    23   GLN     C      C    23    180.543    178.580      1.963  2
        1   239  .     1     1     A    23    23   GLN    CA      C    23     59.434     59.234      0.200  2
        1   240  .     1     1     A    23    23   GLN    CB      C    23     28.749     28.416      0.333  2
        1   242  .     1     1     A    23    23   GLN     N      N    23    117.823    117.863     -0.040  2
        1   244  .     1     1     A    24    24   GLU     H      H    24      8.165      7.791      0.374  2
        1   245  .     1     1     A    24    24   GLU    HA      H    24      4.072      4.114     -0.042  2
        1   249  .     1     1     A    24    24   GLU     C      C    24    178.612    179.196     -0.584  2
        1   250  .     1     1     A    24    24   GLU    CA      C    24     59.236     59.041      0.195  2
        1   251  .     1     1     A    24    24   GLU    CB      C    24     29.606     29.395      0.210  2
        1   253  .     1     1     A    24    24   GLU     N      N    24    122.589    119.943      2.646  2
        1   254  .     1     1     A    25    25   LEU     H      H    25      7.911      7.910      0.001  2
        1   255  .     1     1     A    25    25   LEU    HA      H    25      4.214      4.104      0.110  2
        1   265  .     1     1     A    25    25   LEU     C      C    25    176.745    177.205     -0.460  2
        1   266  .     1     1     A    25    25   LEU    CA      C    25     55.659     55.845     -0.186  2
        1   267  .     1     1     A    25    25   LEU    CB      C    25     43.109     42.757      0.352  2
        1   271  .     1     1     A    25    25   LEU     N      N    25    117.882    117.504      0.378  2
        1   272  .     1     1     A    26    26   GLY     H      H    26      7.776      7.912     -0.136  2
        1   273  .     1     1     A    26    26   GLY   HA2      H    26      4.337      4.036      0.301  2
        1   274  .     1     1     A    26    26   GLY   HA3      H    26      3.856      4.050     -0.194  2
        1   275  .     1     1     A    26    26   GLY     C      C    26    175.456    174.633      0.823  2
        1   276  .     1     1     A    26    26   GLY    CA      C    26     44.875     45.187     -0.312  2
        1   277  .     1     1     A    26    26   GLY     N      N    26    104.938    105.713     -0.775  2
        1   278  .     1     1     A    27    27   ALA     H      H    27      8.104      8.414     -0.310  2
        1   279  .     1     1     A    27    27   ALA    HA      H    27      4.949      4.573      0.376  2
        1   283  .     1     1     A    27    27   ALA     C      C    27    176.448    177.195     -0.747  2
        1   284  .     1     1     A    27    27   ALA    CA      C    27     52.183     52.367     -0.184  2
        1   285  .     1     1     A    27    27   ALA    CB      C    27     21.814     19.992      1.822  2
        1   286  .     1     1     A    27    27   ALA     N      N    27    123.263    124.244     -0.981  2
        1   287  .     1     1     A    28    28   THR     H      H    28      9.369      9.220      0.149  2
        1   288  .     1     1     A    28    28   THR    HA      H    28      4.779      4.834     -0.055  2
        1   293  .     1     1     A    28    28   THR     C      C    28    173.725    173.743     -0.018  2
        1   294  .     1     1     A    28    28   THR    CA      C    28     60.046     61.303     -1.257  2
        1   295  .     1     1     A    28    28   THR    CB      C    28     70.592     70.211      0.381  2
        1   297  .     1     1     A    28    28   THR     N      N    28    112.201    117.513     -5.312  2
        1   298  .     1     1     A    29    29   LEU     H      H    29      8.518      8.523     -0.005  2
        1   299  .     1     1     A    29    29   LEU    HA      H    29      3.332      3.809     -0.477  2
        1   309  .     1     1     A    29    29   LEU     C      C    29    176.202    176.126      0.076  2
        1   310  .     1     1     A    29    29   LEU    CA      C    29     55.031     54.566      0.466  2
        1   311  .     1     1     A    29    29   LEU    CB      C    29     40.624     41.572     -0.948  2
        1   315  .     1     1     A    29    29   LEU     N      N    29    128.151    128.163     -0.012  2
        1   316  .     1     1     A    30    30   GLU     H      H    30      9.269      9.116      0.153  2
        1   317  .     1     1     A    30    30   GLU    HA      H    30      4.287      4.290     -0.003  2
        1   321  .     1     1     A    30    30   GLU     C      C    30    176.740    176.193      0.547  2
        1   322  .     1     1     A    30    30   GLU    CA      C    30     57.283     57.702     -0.419  2
        1   323  .     1     1     A    30    30   GLU    CB      C    30     31.045     30.722      0.323  2
        1   325  .     1     1     A    30    30   GLU     N      N    30    130.123    124.435      5.688  2
        1   326  .     1     1     A    31    31   HIS     H      H    31      7.341      7.166      0.175  2
        1   327  .     1     1     A    31    31   HIS    HA      H    31      4.701      5.036     -0.335  2
        1   331  .     1     1     A    31    31   HIS     C      C    31    172.581    173.468     -0.887  2
        1   332  .     1     1     A    31    31   HIS    CA      C    31     55.876     54.898      0.978  2
        1   333  .     1     1     A    31    31   HIS    CB      C    31     33.434     33.807     -0.373  2
        1   334  .     1     1     A    31    31   HIS     N      N    31    113.223    115.771     -2.548  2
        1   335  .     1     1     A    32    32   ARG     H      H    32      8.196      8.729     -0.533  2
        1   336  .     1     1     A    32    32   ARG    HA      H    32      5.262      5.202      0.060  2
        1   341  .     1     1     A    32    32   ARG     C      C    32    174.377    174.635     -0.258  2
        1   342  .     1     1     A    32    32   ARG    CA      C    32     55.808     54.664      1.144  2
        1   343  .     1     1     A    32    32   ARG    CB      C    32     33.340     33.761     -0.421  2
        1   345  .     1     1     A    32    32   ARG     N      N    32    123.003    121.652      1.351  2
        1   346  .     1     1     A    33    33   VAL     H      H    33      8.956      9.250     -0.294  2
        1   347  .     1     1     A    33    33   VAL    HA      H    33      4.734      4.910     -0.176  2
        1   355  .     1     1     A    33    33   VAL     C      C    33    172.821    174.928     -2.107  2
        1   356  .     1     1     A    33    33   VAL    CA      C    33     60.197     60.128      0.069  2
        1   357  .     1     1     A    33    33   VAL    CB      C    33     35.860     34.839      1.021  2
        1   360  .     1     1     A    33    33   VAL     N      N    33    122.929    120.480      2.449  2
        1   361  .     1     1     A    34    34   THR     H      H    34      8.250      8.742     -0.491  2
        1   362  .     1     1     A    34    34   THR    HA      H    34      5.616      5.682     -0.066  2
        1   367  .     1     1     A    34    34   THR     C      C    34    173.913    173.498      0.415  2
        1   368  .     1     1     A    34    34   THR    CA      C    34     60.245     60.418     -0.173  2
        1   369  .     1     1     A    34    34   THR    CB      C    34     71.706     71.188      0.518  2
        1   371  .     1     1     A    34    34   THR     N      N    34    119.164    116.952      2.212  2
        1   372  .     1     1     A    35    35   PHE     H      H    35      8.565      8.639     -0.074  2
        1   373  .     1     1     A    35    35   PHE    HA      H    35      5.029      5.155     -0.126  2
        1   378  .     1     1     A    35    35   PHE     C      C    35    173.193    172.470      0.723  2
        1   379  .     1     1     A    35    35   PHE    CA      C    35     55.687     56.002     -0.315  2
        1   380  .     1     1     A    35    35   PHE    CB      C    35     40.853     41.392     -0.539  2
        1   383  .     1     1     A    35    35   PHE     N      N    35    120.244    118.648      1.596  2
        1   384  .     1     1     A    36    36   ARG     H      H    36      8.869      8.722      0.147  2
        1   385  .     1     1     A    36    36   ARG    HA      H    36      4.982      4.956      0.026  2
        1   387  .     1     1     A    36    36   ARG     C      C    36    174.743    174.646      0.097  2
        1   388  .     1     1     A    36    36   ARG    CA      C    36     55.493     54.965      0.528  2
        1   389  .     1     1     A    36    36   ARG    CB      C    36     32.228     32.610     -0.382  2
        1   390  .     1     1     A    36    36   ARG     N      N    36    123.893    120.359      3.535  2
        1   391  .     1     1     A    37    37   ASP     H      H    37      8.402      9.241     -0.839  2
        1   392  .     1     1     A    37    37   ASP    HA      H    37      5.462      5.452      0.010  2
        1   395  .     1     1     A    37    37   ASP     C      C    37    175.177    175.004      0.173  2
        1   396  .     1     1     A    37    37   ASP    CA      C    37     53.942     53.000      0.942  2
        1   397  .     1     1     A    37    37   ASP    CB      C    37     45.486     43.161      2.325  2
        1   398  .     1     1     A    37    37   ASP     N      N    37    127.149    124.881      2.268  2
        1   399  .     1     1     A    38    38   THR     H      H    38      8.151      8.857     -0.706  2
        1   400  .     1     1     A    38    38   THR    HA      H    38      4.866      5.072     -0.206  2
        1   405  .     1     1     A    38    38   THR     C      C    38    172.792    173.137     -0.345  2
        1   406  .     1     1     A    38    38   THR    CA      C    38     61.416     61.005      0.411  2
        1   407  .     1     1     A    38    38   THR    CB      C    38     71.047     70.331      0.716  2
        1   409  .     1     1     A    38    38   THR     N      N    38    115.686    117.462     -1.776  2
        1   410  .     1     1     A    39    39   TYR     H      H    39      9.021      9.377     -0.356  2
        1   411  .     1     1     A    39    39   TYR    HA      H    39      5.544      5.752     -0.208  2
        1   416  .     1     1     A    39    39   TYR     C      C    39    176.032    174.637      1.396  2
        1   417  .     1     1     A    39    39   TYR    CA      C    39     57.184     56.389      0.795  2
        1   418  .     1     1     A    39    39   TYR    CB      C    39     41.642     40.594      1.048  2
        1   420  .     1     1     A    39    39   TYR     N      N    39    124.579    125.599     -1.020  2
        1   421  .     1     1     A    40    40   TYR     H      H    40      8.487      9.143     -0.656  2
        1   422  .     1     1     A    40    40   TYR    HA      H    40      5.517      5.787     -0.270  2
        1   426  .     1     1     A    40    40   TYR     C      C    40    174.108    174.438     -0.330  2
        1   427  .     1     1     A    40    40   TYR    CA      C    40     56.979     56.754      0.225  2
        1   428  .     1     1     A    40    40   TYR    CB      C    40     44.132     42.736      1.396  2
        1   431  .     1     1     A    40    40   TYR     N      N    40    119.709    121.942     -2.233  2
        1   432  .     1     1     A    41    41   ASP     H      H    41      9.341      8.787      0.554  2
        1   433  .     1     1     A    41    41   ASP    HA      H    41      4.866      5.142     -0.276  2
        1   436  .     1     1     A    41    41   ASP     C      C    41    177.262    174.871      2.391  2
        1   437  .     1     1     A    41    41   ASP    CA      C    41     53.445     53.403      0.042  2
        1   438  .     1     1     A    41    41   ASP    CB      C    41     45.347     44.658      0.689  2
        1   439  .     1     1     A    41    41   ASP     N      N    41    117.995    120.585     -2.590  2
        1   440  .     1     1     A    42    42   THR     H      H    42     11.574      8.675      2.899  2
        1   441  .     1     1     A    42    42   THR    HA      H    42      5.206      4.534      0.672  2
        1   446  .     1     1     A    42    42   THR     C      C    42    177.935    176.250      1.685  2
        1   447  .     1     1     A    42    42   THR    CA      C    42     60.400     61.522     -1.122  2
        1   448  .     1     1     A    42    42   THR    CB      C    42     72.114     70.454      1.660  2
        1   450  .     1     1     A    42    42   THR     N      N    42    114.394    115.674     -1.280  2
        1   451  .     1     1     A    43    43   SER     H      H    43      9.715      8.874      0.841  2
        1   452  .     1     1     A    43    43   SER    HA      H    43      4.252      4.182      0.070  2
        1   455  .     1     1     A    43    43   SER     C      C    43    175.478    175.085      0.393  2
        1   456  .     1     1     A    43    43   SER    CA      C    43     61.277     60.972      0.305  2
        1   457  .     1     1     A    43    43   SER    CB      C    43     62.821     62.849     -0.028  2
        1   458  .     1     1     A    43    43   SER     N      N    43    116.674    117.396     -0.722  2
        1   459  .     1     1     A    44    44   GLU     H      H    44      7.674      7.774     -0.100  2
        1   460  .     1     1     A    44    44   GLU    HA      H    44      4.330      4.380     -0.050  2
        1   464  .     1     1     A    44    44   GLU     C      C    44    175.001    175.676     -0.675  2
        1   465  .     1     1     A    44    44   GLU    CA      C    44     55.992     55.598      0.394  2
        1   466  .     1     1     A    44    44   GLU    CB      C    44     29.276     29.582     -0.306  2
        1   468  .     1     1     A    44    44   GLU     N      N    44    117.856    118.290     -0.434  2
        1   469  .     1     1     A    45    45   LEU     H      H    45      8.222      7.880      0.342  2
        1   470  .     1     1     A    45    45   LEU    HA      H    45      3.901      4.350     -0.449  2
        1   480  .     1     1     A    45    45   LEU     C      C    45    175.209    176.477     -1.268  2
        1   481  .     1     1     A    45    45   LEU    CA      C    45     55.548     56.151     -0.603  2
        1   482  .     1     1     A    45    45   LEU    CB      C    45     38.458     39.745     -1.287  2
        1   485  .     1     1     A    45    45   LEU     N      N    45    119.335    117.264      2.071  2
        1   486  .     1     1     A    46    46   SER     H      H    46      7.347      7.936     -0.589  2
        1   487  .     1     1     A    46    46   SER    HA      H    46      3.954      4.189     -0.235  2
        1   489  .     1     1     A    46    46   SER     C      C    46    177.497    176.626      0.871  2
        1   490  .     1     1     A    46    46   SER    CA      C    46     62.471     61.761      0.710  2
        1   491  .     1     1     A    46    46   SER    CB      C    46     63.908     62.964      0.944  2
        1   492  .     1     1     A    46    46   SER     N      N    46    111.433    113.785     -2.352  2
        1   493  .     1     1     A    47    47   LEU     H      H    47     12.003      8.313      3.690  2
        1   494  .     1     1     A    47    47   LEU    HA      H    47      3.959      4.127     -0.168  2
        1   504  .     1     1     A    47    47   LEU     C      C    47    180.340    178.296      2.044  2
        1   505  .     1     1     A    47    47   LEU    CA      C    47     58.879     58.008      0.871  2
        1   506  .     1     1     A    47    47   LEU    CB      C    47     39.572     41.784     -2.212  2
        1   510  .     1     1     A    47    47   LEU     N      N    47    124.605    122.913      1.692  2
        1   511  .     1     1     A    48    48   MET     H      H    48     10.599      8.700      1.899  2
        1   512  .     1     1     A    48    48   MET    HA      H    48      3.213      3.701     -0.488  2
        1   520  .     1     1     A    48    48   MET     C      C    48    181.177    178.077      3.100  2
        1   521  .     1     1     A    48    48   MET    CA      C    48     60.747     58.280      2.467  2
        1   522  .     1     1     A    48    48   MET    CB      C    48     32.594     32.056      0.538  2
        1   525  .     1     1     A    48    48   MET     N      N    48    126.254    118.304      7.950  2
        1   526  .     1     1     A    49    49   LEU     H      H    49      8.731      7.739      0.992  2
        1   527  .     1     1     A    49    49   LEU    HA      H    49      4.097      4.145     -0.048  2
        1   536  .     1     1     A    49    49   LEU     C      C    49    178.144    177.424      0.720  2
        1   537  .     1     1     A    49    49   LEU    CA      C    49     57.800     56.620      1.180  2
        1   538  .     1     1     A    49    49   LEU    CB      C    49     41.379     41.630     -0.251  2
        1   541  .     1     1     A    49    49   LEU     N      N    49    119.183    120.379     -1.196  2
        1   542  .     1     1     A    50    50   SER     H      H    50      7.853      7.443      0.410  2
        1   543  .     1     1     A    50    50   SER    HA      H    50      4.822      4.562      0.260  2
        1   546  .     1     1     A    50    50   SER     C      C    50    174.539    173.218      1.321  2
        1   547  .     1     1     A    50    50   SER    CA      C    50     57.811     57.929     -0.118  2
        1   548  .     1     1     A    50    50   SER    CB      C    50     64.443     63.292      1.151  2
        1   549  .     1     1     A    50    50   SER     N      N    50    114.594    112.939      1.655  2
        1   550  .     1     1     A    51    51   ASP     H      H    51      8.264      7.772      0.492  2
        1   551  .     1     1     A    51    51   ASP    HA      H    51      4.362      4.147      0.215  2
        1   554  .     1     1     A    51    51   ASP     C      C    51    172.921    174.570     -1.649  2
        1   555  .     1     1     A    51    51   ASP    CA      C    51     55.343     55.442     -0.099  2
        1   556  .     1     1     A    51    51   ASP    CB      C    51     40.583     39.583      1.000  2
        1   557  .     1     1     A    51    51   ASP     N      N    51    123.003    118.218      4.785  2
        1   558  .     1     1     A    52    52   HIS     H      H    52      7.869      7.277      0.592  2
        1   559  .     1     1     A    52    52   HIS    HA      H    52      5.335      5.330      0.004  2
        1   564  .     1     1     A    52    52   HIS     C      C    52    173.991    173.735      0.256  2
        1   565  .     1     1     A    52    52   HIS    CA      C    52     55.889     54.142      1.747  2
        1   566  .     1     1     A    52    52   HIS    CB      C    52     31.789     30.537      1.252  2
        1   568  .     1     1     A    52    52   HIS     N      N    52    112.486    117.396     -4.910  2
        1   569  .     1     1     A    53    53   TRP     H      H    53      8.165      9.143     -0.978  2
        1   570  .     1     1     A    53    53   TRP    HA      H    53      4.926      5.345     -0.419  2
        1   578  .     1     1     A    53    53   TRP     C      C    53    175.354    175.237      0.117  2
        1   579  .     1     1     A    53    53   TRP    CA      C    53     55.364     56.069     -0.705  2
        1   580  .     1     1     A    53    53   TRP    CB      C    53     30.641     31.467     -0.826  2
        1   585  .     1     1     A    53    53   TRP     N      N    53    117.916    125.282     -7.366  2
        1   587  .     1     1     A    54    54   LEU     H      H    54     10.088      9.098      0.990  2
        1   588  .     1     1     A    54    54   LEU    HA      H    54      5.497      5.448      0.049  2
        1   598  .     1     1     A    54    54   LEU     C      C    54    173.337    175.065     -1.728  2
        1   599  .     1     1     A    54    54   LEU    CA      C    54     54.408     53.892      0.516  2
        1   600  .     1     1     A    54    54   LEU    CB      C    54     44.156     45.453     -1.297  2
        1   604  .     1     1     A    54    54   LEU     N      N    54    130.826    125.627      5.199  2
        1   605  .     1     1     A    55    55   ARG     H      H    55      9.289      9.435     -0.146  2
        1   606  .     1     1     A    55    55   ARG    HA      H    55      5.482      5.292      0.190  2
        1   612  .     1     1     A    55    55   ARG     C      C    55    174.057    173.908      0.149  2
        1   613  .     1     1     A    55    55   ARG    CA      C    55     53.167     54.100     -0.933  2
        1   614  .     1     1     A    55    55   ARG    CB      C    55     34.270     33.753      0.517  2
        1   616  .     1     1     A    55    55   ARG     N      N    55    125.089    125.460     -0.371  2
        1   618  .     1     1     A    56    56   GLN     H      H    56      9.092      9.025      0.067  2
        1   619  .     1     1     A    56    56   GLN    HA      H    56      3.991      4.602     -0.611  2
        1   626  .     1     1     A    56    56   GLN     C      C    56    174.199    174.432     -0.233  2
        1   627  .     1     1     A    56    56   GLN    CA      C    56     54.566     53.908      0.658  2
        1   628  .     1     1     A    56    56   GLN    CB      C    56     29.643     30.711     -1.068  2
        1   630  .     1     1     A    56    56   GLN     N      N    56    124.355    122.714      1.641  2
        1   632  .     1     1     A    57    57   ARG     H      H    57      8.440      8.248      0.192  2
        1   633  .     1     1     A    57    57   ARG    HA      H    57      5.316      4.828      0.488  2
        1   639  .     1     1     A    57    57   ARG     C      C    57    176.188    176.447     -0.259  2
        1   640  .     1     1     A    57    57   ARG    CA      C    57     53.940     55.439     -1.499  2
        1   641  .     1     1     A    57    57   ARG    CB      C    57     32.426     30.585      1.841  2
        1   643  .     1     1     A    57    57   ARG     N      N    57    130.222    125.836      4.386  2
        1   645  .     1     1     A    58    58   GLU     H      H    58      8.891      9.060     -0.169  2
        1   646  .     1     1     A    58    58   GLU    HA      H    58      3.996      4.105     -0.109  2
        1   649  .     1     1     A    58    58   GLU    CA      C    58     58.364     57.630      0.734  2
        1   650  .     1     1     A    58    58   GLU    CB      C    58     30.875     28.207      2.668  2
        1   651  .     1     1     A    58    58   GLU     N      N    58    131.208    121.711      9.497  2
        1   652  .     1     1     A    59    59   GLY     H      H    59      8.367      8.301      0.066  2
        1   653  .     1     1     A    59    59   GLY   HA2      H    59      4.334      3.836      0.498  2
        1   654  .     1     1     A    59    59   GLY   HA3      H    59      3.743      3.923     -0.180  2
        1   655  .     1     1     A    59    59   GLY     C      C    59    174.194    175.048     -0.854  2
        1   656  .     1     1     A    59    59   GLY    CA      C    59     45.666     45.876     -0.210  2
        1   657  .     1     1     A    60    60   SER     H      H    60      8.071      8.373     -0.302  2
        1   658  .     1     1     A    60    60   SER    HA      H    60      4.730      4.438      0.292  2
        1   661  .     1     1     A    60    60   SER     C      C    60    173.908    174.154     -0.246  2
        1   662  .     1     1     A    60    60   SER    CA      C    60     58.762     58.930     -0.168  2
        1   663  .     1     1     A    60    60   SER    CB      C    60     64.497     63.964      0.533  2
        1   664  .     1     1     A    60    60   SER     N      N    60    114.636    115.469     -0.833  2
        1   665  .     1     1     A    61    61   GLY     H      H    61      8.401      7.244      1.157  2
        1   666  .     1     1     A    61    61   GLY   HA2      H    61      4.560      4.003      0.557  2
        1   667  .     1     1     A    61    61   GLY   HA3      H    61      3.878      4.030     -0.152  2
        1   668  .     1     1     A    61    61   GLY     C      C    61    173.526    172.035      1.491  2
        1   669  .     1     1     A    61    61   GLY    CA      C    61     44.906     45.427     -0.521  2
        1   670  .     1     1     A    61    61   GLY     N      N    61    109.421    107.021      2.400  2
        1   671  .     1     1     A    62    62   TRP     H      H    62      8.861      8.511      0.350  2
        1   672  .     1     1     A    62    62   TRP    HA      H    62      5.089      5.205     -0.116  2
        1   681  .     1     1     A    62    62   TRP     C      C    62    176.168    175.919      0.249  2
        1   682  .     1     1     A    62    62   TRP    CA      C    62     57.459     57.268      0.191  2
        1   683  .     1     1     A    62    62   TRP    CB      C    62     32.536     31.506      1.030  2
        1   689  .     1     1     A    62    62   TRP     N      N    62    122.939    121.648      1.291  2
        1   691  .     1     1     A    63    63   GLU     H      H    63      9.306      9.354     -0.048  2
        1   692  .     1     1     A    63    63   GLU    HA      H    63      4.919      5.263     -0.344  2
        1   697  .     1     1     A    63    63   GLU     C      C    63    173.770    174.696     -0.926  2
        1   698  .     1     1     A    63    63   GLU    CA      C    63     55.953     55.340      0.613  2
        1   699  .     1     1     A    63    63   GLU    CB      C    63     35.317     33.389      1.928  2
        1   701  .     1     1     A    63    63   GLU     N      N    63    120.136    121.818     -1.682  2
        1   702  .     1     1     A    64    64   LEU     H      H    64      8.998      9.290     -0.292  2
        1   703  .     1     1     A    64    64   LEU    HA      H    64      5.616      5.561      0.055  2
        1   712  .     1     1     A    64    64   LEU     C      C    64    175.014    174.071      0.943  2
        1   713  .     1     1     A    64    64   LEU    CA      C    64     52.945     53.800     -0.855  2
        1   714  .     1     1     A    64    64   LEU    CB      C    64     46.904     45.913      0.991  2
        1   717  .     1     1     A    64    64   LEU     N      N    64    127.321    126.826      0.495  2
        1   718  .     1     1     A    65    65   LYS     H      H    65      9.322      9.903     -0.581  2
        1   719  .     1     1     A    65    65   LYS    HA      H    65      5.347      5.338      0.009  2
        1   727  .     1     1     A    65    65   LYS     C      C    65    175.811    175.443      0.368  2
        1   728  .     1     1     A    65    65   LYS    CA      C    65     55.817     55.313      0.504  2
        1   729  .     1     1     A    65    65   LYS    CB      C    65     34.521     34.709     -0.188  2
        1   733  .     1     1     A    65    65   LYS     N      N    65    129.874    127.855      2.019  2
        1   734  .     1     1     A    66    66   CYS     H      H    66      9.129      9.241     -0.112  2
        1   735  .     1     1     A    66    66   CYS    HA      H    66      5.319      5.072      0.247  2
        1   738  .     1     1     A    66    66   CYS    CA      C    66     54.532     56.841     -2.309  2
        1   739  .     1     1     A    66    66   CYS    CB      C    66     28.813     30.374     -1.561  2
        1   740  .     1     1     A    66    66   CYS     N      N    66    121.497    125.226     -3.729  2
        1   741  .     1     1     A    67    67   PRO    HA      H    67      4.439      4.219      0.220  2
        1   748  .     1     1     A    67    67   PRO     C      C    67    177.297    177.798     -0.501  2
        1   749  .     1     1     A    67    67   PRO    CA      C    67     63.596     63.413      0.183  2
        1   750  .     1     1     A    67    67   PRO    CB      C    67     32.242     31.415      0.827  2
        1   752  .     1     1     A    68    68   GLY     H      H    68      8.316      8.380     -0.064  2
        1   753  .     1     1     A    68    68   GLY   HA2      H    68      3.726      3.938     -0.212  2
        1   754  .     1     1     A    68    68   GLY   HA3      H    68      4.095      3.977      0.118  2
        1   755  .     1     1     A    68    68   GLY     C      C    68    173.789    174.035     -0.246  2
        1   756  .     1     1     A    68    68   GLY    CA      C    68     45.227     45.544     -0.317  2
        1   757  .     1     1     A    68    68   GLY     N      N    68    109.533    109.407      0.126  2
        1   758  .     1     1     A    69    69   VAL     H      H    69      8.114      7.790      0.324  2
        1   759  .     1     1     A    69    69   VAL    HA      H    69      4.266      4.207      0.059  2
        1   764  .     1     1     A    69    69   VAL     C      C    69    176.299    175.648      0.651  2
        1   765  .     1     1     A    69    69   VAL    CA      C    69     61.945     62.176     -0.231  2
        1   766  .     1     1     A    69    69   VAL    CB      C    69     33.082     32.797      0.285  2
        1   768  .     1     1     A    69    69   VAL     N      N    69    118.540    121.076     -2.536  2
        1   769  .     1     1     A    70    70   THR     H      H    70      8.324      8.846     -0.522  2
        1   770  .     1     1     A    70    70   THR    HA      H    70      4.373      4.440     -0.067  2
        1   775  .     1     1     A    70    70   THR     C      C    70    175.204    175.542     -0.338  2
        1   776  .     1     1     A    70    70   THR    CA      C    70     62.309     63.562     -1.253  2
        1   777  .     1     1     A    70    70   THR    CB      C    70     69.787     69.411      0.376  2
        1   779  .     1     1     A    70    70   THR     N      N    70    117.636    119.942     -2.306  2
        1   780  .     1     1     A    71    71   GLY     H      H    71      8.574      8.176      0.398  2
        1   781  .     1     1     A    71    71   GLY   HA2      H    71      4.096      4.056      0.040  2
        1   782  .     1     1     A    71    71   GLY   HA3      H    71      3.975      4.066     -0.091  2
        1   783  .     1     1     A    71    71   GLY     C      C    71    174.313    174.624     -0.311  2
        1   784  .     1     1     A    71    71   GLY    CA      C    71     45.545     45.850     -0.305  2
        1   785  .     1     1     A    71    71   GLY     N      N    71    111.677    110.103      1.574  2
        1   786  .     1     1     A    72    72   VAL     H      H    72      7.945      7.923      0.022  2
        1   787  .     1     1     A    72    72   VAL    HA      H    72      4.258      4.064      0.194  2
        1   795  .     1     1     A    72    72   VAL     C      C    72    176.162    175.893      0.269  2
        1   796  .     1     1     A    72    72   VAL    CA      C    72     62.227     63.590     -1.363  2
        1   797  .     1     1     A    72    72   VAL    CB      C    72     32.997     31.962      1.035  2
        1   799  .     1     1     A    72    72   VAL     N      N    72    118.647    118.338      0.309  2
        1   800  .     1     1     A    73    73   SER     H      H    73      8.498      8.100      0.398  2
        1   801  .     1     1     A    73    73   SER    HA      H    73      4.617      4.459      0.158  2
        1   803  .     1     1     A    73    73   SER     C      C    73    174.461    173.974      0.487  2
        1   804  .     1     1     A    73    73   SER    CA      C    73     58.218     59.034     -0.816  2
        1   805  .     1     1     A    73    73   SER    CB      C    73     64.061     62.921      1.140  2
        1   806  .     1     1     A    73    73   SER     N      N    73    118.828    115.687      3.141  2
        1   807  .     1     1     A    74    74   GLY     H      H    74      8.247      8.165      0.082  2
        1   808  .     1     1     A    74    74   GLY   HA2      H    74      4.101      4.101      0.000  2
        1   809  .     1     1     A    74    74   GLY   HA3      H    74      4.304      4.118      0.186  2
        1   810  .     1     1     A    74    74   GLY    CA      C    74     44.896     44.715      0.181  2
        1   811  .     1     1     A    74    74   GLY     N      N    74    111.138    109.863      1.275  2
        1   812  .     1     1     A    75    75   PRO    HA      H    75      4.461      4.517     -0.056  2
        1   819  .     1     1     A    75    75   PRO     C      C    75    176.798    176.352      0.446  2
        1   820  .     1     1     A    75    75   PRO    CA      C    75     63.466     63.227      0.239  2
        1   821  .     1     1     A    75    75   PRO    CB      C    75     31.980     31.933      0.047  2
        1   824  .     1     1     A    76    76   HIS     H      H    76      8.397      8.224      0.173  2
        1   825  .     1     1     A    76    76   HIS    HA      H    76      4.742      4.693      0.049  2
        1   829  .     1     1     A    76    76   HIS     C      C    76    174.282    174.553     -0.271  2
        1   830  .     1     1     A    76    76   HIS    CA      C    76     55.579     55.629     -0.050  2
        1   831  .     1     1     A    76    76   HIS    CB      C    76     30.501     30.999     -0.498  2
        1   832  .     1     1     A    76    76   HIS     N      N    76    118.431    117.946      0.485  2
        1   833  .     1     1     A    77    77   ASN     H      H    77      8.364      8.798     -0.434  2
        1   834  .     1     1     A    77    77   ASN    HA      H    77      4.767      4.745      0.022  2
        1   839  .     1     1     A    77    77   ASN     C      C    77    174.576    174.697     -0.121  2
        1   840  .     1     1     A    77    77   ASN    CA      C    77     53.139     52.889      0.250  2
        1   841  .     1     1     A    77    77   ASN    CB      C    77     39.320     38.687      0.633  2
        1   842  .     1     1     A    77    77   ASN     N      N    77    119.421    120.160     -0.739  2
        1   844  .     1     1     A    78    78   GLU     H      H    78      8.683      8.214      0.469  2
        1   845  .     1     1     A    78    78   GLU    HA      H    78      4.409      4.260      0.149  2
        1   850  .     1     1     A    78    78   GLU     C      C    78    175.791    174.744      1.047  2
        1   851  .     1     1     A    78    78   GLU    CA      C    78     56.359     57.436     -1.077  2
        1   852  .     1     1     A    78    78   GLU    CB      C    78     30.818     29.503      1.315  2
        1   854  .     1     1     A    78    78   GLU     N      N    78    122.085    119.128      2.957  2
        1   855  .     1     1     A    79    79   TYR     H      H    79      8.341      8.566     -0.225  2
        1   856  .     1     1     A    79    79   TYR    HA      H    79      4.988      5.258     -0.270  2
        1   861  .     1     1     A    79    79   TYR     C      C    79    175.837    175.496      0.341  2
        1   862  .     1     1     A    79    79   TYR    CA      C    79     58.028     58.386     -0.358  2
        1   863  .     1     1     A    79    79   TYR    CB      C    79     41.672     40.111      1.561  2
        1   866  .     1     1     A    79    79   TYR     N      N    79    119.452    121.550     -2.098  2
        1   867  .     1     1     A    80    80   VAL     H      H    80      9.366      9.389     -0.023  2
        1   868  .     1     1     A    80    80   VAL    HA      H    80      4.370      4.933     -0.563  2
        1   873  .     1     1     A    80    80   VAL     C      C    80    174.948    174.764      0.184  2
        1   874  .     1     1     A    80    80   VAL    CA      C    80     61.190     60.280      0.910  2
        1   875  .     1     1     A    80    80   VAL    CB      C    80     34.204     34.236     -0.032  2
        1   877  .     1     1     A    80    80   VAL     N      N    80    120.567    119.729      0.838  2
        1   878  .     1     1     A    81    81   GLU     H      H    81      8.570      9.055     -0.484  2
        1   879  .     1     1     A    81    81   GLU    HA      H    81      4.770      5.249     -0.479  2
        1   883  .     1     1     A    81    81   GLU     C      C    81    175.491    175.689     -0.198  2
        1   884  .     1     1     A    81    81   GLU    CA      C    81     55.655     55.152      0.503  2
        1   885  .     1     1     A    81    81   GLU    CB      C    81     30.415     31.727     -1.312  2
        1   887  .     1     1     A    81    81   GLU     N      N    81    124.248    124.923     -0.675  2
        1   888  .     1     1     A    82    82   VAL     H      H    82      9.189      9.123      0.066  2
        1   889  .     1     1     A    82    82   VAL    HA      H    82      4.279      4.682     -0.403  2
        1   894  .     1     1     A    82    82   VAL     C      C    82    176.087    175.922      0.165  2
        1   895  .     1     1     A    82    82   VAL    CA      C    82     62.672     61.341      1.331  2
        1   896  .     1     1     A    82    82   VAL    CB      C    82     33.121     33.306     -0.185  2
        1   898  .     1     1     A    82    82   VAL     N      N    82    127.776    122.168      5.608  2
        1   899  .     1     1     A    83    83   THR     H      H    83      8.590      8.664     -0.074  2
        1   900  .     1     1     A    83    83   THR    HA      H    83      4.955      4.696      0.259  2
        1   905  .     1     1     A    83    83   THR     C      C    83    174.688    174.739     -0.051  2
        1   906  .     1     1     A    83    83   THR    CA      C    83     61.332     61.520     -0.188  2
        1   907  .     1     1     A    83    83   THR    CB      C    83     70.213     70.148      0.065  2
        1   909  .     1     1     A    83    83   THR     N      N    83    114.744    116.772     -2.028  2
        1   910  .     1     1     A    84    84   SER     H      H    84      7.650      7.493      0.157  2
        1   911  .     1     1     A    84    84   SER    HA      H    84      4.819      4.384      0.435  2
        1   914  .     1     1     A    84    84   SER    CA      C    84     56.280     59.720     -3.440  2
        1   915  .     1     1     A    84    84   SER    CB      C    84     63.294     63.584     -0.290  2
        1   916  .     1     1     A    84    84   SER     N      N    84    118.038    118.454     -0.416  2
        1   917  .     1     1     A    85    85   GLU     H      H    85      8.391      8.784     -0.393  2
        1   918  .     1     1     A    85    85   GLU    HA      H    85      3.661      3.954     -0.293  2
        1   923  .     1     1     A    85    85   GLU     C      C    85    177.520    178.499     -0.979  2
        1   924  .     1     1     A    85    85   GLU    CA      C    85     62.429     59.644      2.785  2
        1   925  .     1     1     A    85    85   GLU    CB      C    85     29.655     29.395      0.260  2
        1   927  .     1     1     A    86    86   ALA     H      H    86      8.443      8.132      0.311  2
        1   928  .     1     1     A    86    86   ALA    HA      H    86      4.027      4.024      0.003  2
        1   932  .     1     1     A    86    86   ALA     C      C    86    180.423    180.013      0.410  2
        1   933  .     1     1     A    86    86   ALA    CA      C    86     55.145     54.811      0.334  2
        1   934  .     1     1     A    86    86   ALA    CB      C    86     18.165     18.154      0.011  2
        1   935  .     1     1     A    86    86   ALA     N      N    86    119.636    122.991     -3.355  2
        1   936  .     1     1     A    87    87   ALA     H      H    87      7.214      7.486     -0.272  2
        1   937  .     1     1     A    87    87   ALA    HA      H    87      4.244      4.043      0.201  2
        1   941  .     1     1     A    87    87   ALA     C      C    87    180.354    179.876      0.478  2
        1   942  .     1     1     A    87    87   ALA    CA      C    87     54.378     54.924     -0.546  2
        1   943  .     1     1     A    87    87   ALA    CB      C    87     18.795     18.492      0.303  2
        1   944  .     1     1     A    87    87   ALA     N      N    87    121.004    120.386      0.618  2
        1   945  .     1     1     A    88    88   ILE     H      H    88      8.471      7.620      0.851  2
        1   946  .     1     1     A    88    88   ILE    HA      H    88      3.360      3.652     -0.292  2
        1   954  .     1     1     A    88    88   ILE    CA      C    88     66.323     64.776      1.547  2
        1   955  .     1     1     A    88    88   ILE    CB      C    88     37.808     37.716      0.092  2
        1   958  .     1     1     A    88    88   ILE     N      N    88    120.743    119.744      0.999  2
        1   959  .     1     1     A    89    89   VAL     H      H    89      8.343      8.388     -0.045  2
        1   960  .     1     1     A    89    89   VAL    HA      H    89      3.061      3.468     -0.407  2
        1   968  .     1     1     A    89    89   VAL     C      C    89    176.708    177.872     -1.164  2
        1   969  .     1     1     A    89    89   VAL    CA      C    89     67.833     66.535      1.298  2
        1   970  .     1     1     A    89    89   VAL    CB      C    89     31.509     31.401      0.108  2
        1   973  .     1     1     A    89    89   VAL     N      N    89    118.049    119.805     -1.756  2
        1   974  .     1     1     A    90    90   ALA     H      H    90      7.516      7.914     -0.398  2
        1   975  .     1     1     A    90    90   ALA    HA      H    90      3.987      3.856      0.131  2
        1   979  .     1     1     A    90    90   ALA     C      C    90    180.744    179.475      1.269  2
        1   980  .     1     1     A    90    90   ALA    CA      C    90     55.481     55.633     -0.152  2
        1   981  .     1     1     A    90    90   ALA    CB      C    90     17.953     18.075     -0.121  2
        1   982  .     1     1     A    90    90   ALA     N      N    90    118.935    121.783     -2.848  2
        1   983  .     1     1     A    91    91   GLN     H      H    91      7.886      8.080     -0.194  2
        1   984  .     1     1     A    91    91   GLN    HA      H    91      4.190      3.986      0.204  2
        1   991  .     1     1     A    91    91   GLN     C      C    91    178.832    178.587      0.245  2
        1   992  .     1     1     A    91    91   GLN    CA      C    91     58.519     58.911     -0.392  2
        1   993  .     1     1     A    91    91   GLN    CB      C    91     28.091     28.233     -0.142  2
        1   995  .     1     1     A    91    91   GLN     N      N    91    117.846    118.019     -0.173  2
        1   997  .     1     1     A    92    92   LEU     H      H    92      8.751      8.726      0.025  2
        1   998  .     1     1     A    92    92   LEU    HA      H    92      3.903      3.957     -0.054  2
        1  1007  .     1     1     A    92    92   LEU     C      C    92    178.997    179.061     -0.064  2
        1  1008  .     1     1     A    92    92   LEU    CA      C    92     58.136     57.889      0.247  2
        1  1009  .     1     1     A    92    92   LEU    CB      C    92     41.576     41.539      0.037  2
        1  1013  .     1     1     A    92    92   LEU     N      N    92    119.547    119.620     -0.073  2
        1  1014  .     1     1     A    93    93   PHE     H      H    93      8.648      8.015      0.633  2
        1  1015  .     1     1     A    93    93   PHE    HA      H    93      4.270      4.334     -0.064  2
        1  1020  .     1     1     A    93    93   PHE     C      C    93    179.283    178.796      0.487  2
        1  1021  .     1     1     A    93    93   PHE    CA      C    93     59.860     60.434     -0.574  2
        1  1022  .     1     1     A    93    93   PHE    CB      C    93     37.765     38.421     -0.656  2
        1  1025  .     1     1     A    93    93   PHE     N      N    93    118.041    118.932     -0.891  2
        1  1026  .     1     1     A    94    94   GLU     H      H    94      7.739      8.327     -0.588  2
        1  1027  .     1     1     A    94    94   GLU    HA      H    94      4.110      4.128     -0.018  2
        1  1031  .     1     1     A    94    94   GLU     C      C    94    178.629    178.855     -0.226  2
        1  1032  .     1     1     A    94    94   GLU    CA      C    94     59.359     59.371     -0.012  2
        1  1033  .     1     1     A    94    94   GLU    CB      C    94     29.589     28.907      0.682  2
        1  1035  .     1     1     A    94    94   GLU     N      N    94    119.980    117.284      2.696  2
        1  1036  .     1     1     A    95    95   LEU     H      H    95      7.999      8.307     -0.308  2
        1  1037  .     1     1     A    95    95   LEU    HA      H    95      4.139      3.956      0.183  2
        1  1047  .     1     1     A    95    95   LEU     C      C    95    178.965    178.605      0.360  2
        1  1048  .     1     1     A    95    95   LEU    CA      C    95     57.557     57.801     -0.244  2
        1  1049  .     1     1     A    95    95   LEU    CB      C    95     43.443     41.573      1.870  2
        1  1053  .     1     1     A    95    95   LEU     N      N    95    118.398    121.576     -3.178  2
        1  1054  .     1     1     A    96    96   LEU     H      H    96      8.363      7.946      0.417  2
        1  1055  .     1     1     A    96    96   LEU    HA      H    96      4.503      4.280      0.223  2
        1  1061  .     1     1     A    96    96   LEU     C      C    96    177.932    177.035      0.897  2
        1  1062  .     1     1     A    96    96   LEU    CA      C    96     54.700     55.162     -0.462  2
        1  1063  .     1     1     A    96    96   LEU    CB      C    96     43.048     42.547      0.501  2
        1  1065  .     1     1     A    96    96   LEU     N      N    96    114.720    116.960     -2.240  2
        1  1066  .     1     1     A    97    97   GLY     H      H    97      7.810      7.723      0.087  2
        1  1067  .     1     1     A    97    97   GLY   HA2      H    97      3.963      3.913      0.050  2
        1  1068  .     1     1     A    97    97   GLY     C      C    97    173.535    174.501     -0.966  2
        1  1069  .     1     1     A    97    97   GLY    CA      C    97     45.667     46.280     -0.613  2
        1  1070  .     1     1     A    97    97   GLY     N      N    97    109.511    107.853      1.658  2
        1  1071  .     1     1     A    98    98   SER     H      H    98      8.131      8.131      0.000  2
        1  1072  .     1     1     A    98    98   SER    HA      H    98      4.225      4.332     -0.107  2
        1  1075  .     1     1     A    98    98   SER     C      C    98    174.974    174.590      0.384  2
        1  1076  .     1     1     A    98    98   SER    CA      C    98     57.960     59.227     -1.267  2
        1  1077  .     1     1     A    98    98   SER    CB      C    98     63.997     63.669      0.328  2
        1  1078  .     1     1     A    98    98   SER     N      N    98    113.405    115.046     -1.641  2
        1  1079  .     1     1     A    99    99   GLY     H      H    99      8.052      8.396     -0.344  2
        1  1080  .     1     1     A    99    99   GLY   HA2      H    99      3.998      3.945      0.053  2
        1  1081  .     1     1     A    99    99   GLY   HA3      H    99      3.778      3.984     -0.206  2
        1  1082  .     1     1     A    99    99   GLY     C      C    99    174.033    174.053     -0.020  2
        1  1083  .     1     1     A    99    99   GLY    CA      C    99     45.123     45.815     -0.692  2
        1  1084  .     1     1     A    99    99   GLY     N      N    99    111.534    110.999      0.535  2
        1  1085  .     1     1     A   100   100   GLU     H      H   100      8.177      7.757      0.420  2
        1  1086  .     1     1     A   100   100   GLU    HA      H   100      4.201      4.527     -0.326  2
        1  1091  .     1     1     A   100   100   GLU     C      C   100    175.830    176.134     -0.304  2
        1  1092  .     1     1     A   100   100   GLU    CA      C   100     56.442     56.061      0.381  2
        1  1093  .     1     1     A   100   100   GLU    CB      C   100     30.428     30.887     -0.459  2
        1  1095  .     1     1     A   100   100   GLU     N      N   100    120.463    120.200      0.263  2
        1  1096  .     1     1     A   101   101   GLN     H      H   101      8.161      8.415     -0.254  2
        1  1097  .     1     1     A   101   101   GLN    HA      H   101      4.098      4.410     -0.312  2
        1  1103  .     1     1     A   101   101   GLN     C      C   101    175.412    175.491     -0.079  2
        1  1104  .     1     1     A   101   101   GLN    CA      C   101     55.632     55.803     -0.171  2
        1  1105  .     1     1     A   101   101   GLN    CB      C   101     29.569     29.304      0.265  2
        1  1107  .     1     1     A   101   101   GLN     N      N   101    120.014    120.747     -0.733  2
        1  1109  .     1     1     A   102   102   LYS     H      H   102      8.235      8.516     -0.281  2
        1  1110  .     1     1     A   102   102   LYS    HA      H   102      4.387      4.059      0.328  2
        1  1117  .     1     1     A   102   102   LYS    CA      C   102     54.116     54.021      0.095  2
        1  1118  .     1     1     A   102   102   LYS    CB      C   102     32.478     32.462      0.016  2
        1  1122  .     1     1     A   102   102   LYS     N      N   102    123.399    123.347      0.052  2
        1  1123  .     1     1     A   103   103   PRO    HA      H   103      4.498      4.449      0.049  2
        1  1129  .     1     1     A   103   103   PRO     C      C   103    175.473    176.826     -1.353  2
        1  1130  .     1     1     A   103   103   PRO    CA      C   103     62.802     65.002     -2.200  2
        1  1131  .     1     1     A   103   103   PRO    CB      C   103     32.124     31.839      0.285  2
        1  1134  .     1     1     A   104   104   ALA     H      H   104      8.017      7.492      0.525  2
        1  1135  .     1     1     A   104   104   ALA    HA      H   104      4.318      4.285      0.033  2
        1  1139  .     1     1     A   104   104   ALA     C      C   104    176.717    176.819     -0.102  2
        1  1140  .     1     1     A   104   104   ALA    CA      C   104     52.194     53.109     -0.915  2
        1  1141  .     1     1     A   104   104   ALA    CB      C   104     20.113     20.211     -0.098  2
        1  1142  .     1     1     A   104   104   ALA     N      N   104    122.093    118.261      3.832  2
        1  1143  .     1     1     A   105   105   GLY     H      H   105      7.678      8.151     -0.473  2
        1  1144  .     1     1     A   105   105   GLY   HA2      H   105      3.851      4.075     -0.224  2
        1  1145  .     1     1     A   105   105   GLY   HA3      H   105      4.053      4.097     -0.044  2
        1  1146  .     1     1     A   105   105   GLY     C      C   105    172.990    174.806     -1.816  2
        1  1147  .     1     1     A   105   105   GLY    CA      C   105     44.241     43.711      0.530  2
        1  1148  .     1     1     A   105   105   GLY     N      N   105    105.234    105.390     -0.156  2
        1  1149  .     1     1     A   106   106   VAL     H      H   106      8.409      8.679     -0.270  2
        1  1150  .     1     1     A   106   106   VAL    HA      H   106      2.829      3.321     -0.492  2
        1  1158  .     1     1     A   106   106   VAL     C      C   106    177.822    177.256      0.566  2
        1  1159  .     1     1     A   106   106   VAL    CA      C   106     65.522     65.548     -0.026  2
        1  1160  .     1     1     A   106   106   VAL    CB      C   106     30.701     30.702     -0.001  2
        1  1163  .     1     1     A   106   106   VAL     N      N   106    119.215    119.985     -0.770  2
        1  1164  .     1     1     A   107   107   ALA     H      H   107      8.707      8.359      0.348  2
        1  1165  .     1     1     A   107   107   ALA    HA      H   107      3.730      3.856     -0.126  2
        1  1169  .     1     1     A   107   107   ALA     C      C   107    179.661    179.843     -0.182  2
        1  1170  .     1     1     A   107   107   ALA    CA      C   107     54.995     55.415     -0.420  2
        1  1171  .     1     1     A   107   107   ALA    CB      C   107     17.705     17.955     -0.250  2
        1  1172  .     1     1     A   107   107   ALA     N      N   107    118.672    122.004     -3.332  2
        1  1173  .     1     1     A   108   108   ALA     H      H   108      7.388      7.752     -0.364  2
        1  1174  .     1     1     A   108   108   ALA    HA      H   108      4.259      4.065      0.194  2
        1  1178  .     1     1     A   108   108   ALA     C      C   108    179.318    179.411     -0.093  2
        1  1179  .     1     1     A   108   108   ALA    CA      C   108     53.481     55.010     -1.529  2
        1  1180  .     1     1     A   108   108   ALA    CB      C   108     19.367     18.500      0.867  2
        1  1181  .     1     1     A   108   108   ALA     N      N   108    116.635    120.535     -3.900  2
        1  1182  .     1     1     A   109   109   VAL     H      H   109      7.689      7.499      0.190  2
        1  1183  .     1     1     A   109   109   VAL    HA      H   109      4.532      3.832      0.700  2
        1  1191  .     1     1     A   109   109   VAL     C      C   109    176.055    177.971     -1.916  2
        1  1192  .     1     1     A   109   109   VAL    CA      C   109     61.452     65.706     -4.254  2
        1  1193  .     1     1     A   109   109   VAL    CB      C   109     32.728     31.378      1.350  2
        1  1196  .     1     1     A   109   109   VAL     N      N   109    112.851    117.053     -4.202  2
        1  1197  .     1     1     A   110   110   LEU     H      H   110      7.099      8.228     -1.129  2
        1  1198  .     1     1     A   110   110   LEU    HA      H   110      3.723      3.784     -0.061  2
        1  1208  .     1     1     A   110   110   LEU     C      C   110    179.040    178.810      0.230  2
        1  1209  .     1     1     A   110   110   LEU    CA      C   110     58.825     57.862      0.963  2
        1  1210  .     1     1     A   110   110   LEU    CB      C   110     41.242     41.730     -0.488  2
        1  1214  .     1     1     A   110   110   LEU     N      N   110    119.829    124.972     -5.143  2
        1  1215  .     1     1     A   111   111   GLY     H      H   111      8.435      7.784      0.651  2
        1  1216  .     1     1     A   111   111   GLY   HA2      H   111      3.970      3.821      0.149  2
        1  1217  .     1     1     A   111   111   GLY   HA3      H   111      3.885      3.827      0.058  2
        1  1218  .     1     1     A   111   111   GLY     C      C   111    178.031    176.574      1.457  2
        1  1219  .     1     1     A   111   111   GLY    CA      C   111     46.961     47.550     -0.589  2
        1  1220  .     1     1     A   111   111   GLY     N      N   111    104.089    106.553     -2.464  2
        1  1221  .     1     1     A   112   112   SER     H      H   112      8.343      8.057      0.286  2
        1  1222  .     1     1     A   112   112   SER    HA      H   112      4.266      4.172      0.094  2
        1  1224  .     1     1     A   112   112   SER     C      C   112    175.885    175.383      0.502  2
        1  1225  .     1     1     A   112   112   SER    CA      C   112     61.304     62.450     -1.146  2
        1  1226  .     1     1     A   112   112   SER    CB      C   112     62.901     63.027     -0.126  2
        1  1227  .     1     1     A   112   112   SER     N      N   112    119.497    119.378      0.119  2
        1  1228  .     1     1     A   113   113   LEU     H      H   113      7.667      7.991     -0.324  2
        1  1229  .     1     1     A   113   113   LEU    HA      H   113      4.343      4.191      0.152  2
        1  1238  .     1     1     A   113   113   LEU     C      C   113    174.760    175.982     -1.222  2
        1  1239  .     1     1     A   113   113   LEU    CA      C   113     54.228     54.664     -0.436  2
        1  1240  .     1     1     A   113   113   LEU    CB      C   113     41.467     42.102     -0.635  2
        1  1244  .     1     1     A   113   113   LEU     N      N   113    118.843    117.872      0.971  2
        1  1245  .     1     1     A   114   114   LYS     H      H   114      7.685      7.752     -0.067  2
        1  1246  .     1     1     A   114   114   LYS    HA      H   114      3.958      3.882      0.076  2
        1  1250  .     1     1     A   114   114   LYS     C      C   114    177.557    175.695      1.862  2
        1  1251  .     1     1     A   114   114   LYS    CA      C   114     56.935     57.401     -0.466  2
        1  1252  .     1     1     A   114   114   LYS    CB      C   114     28.898     29.504     -0.606  2
        1  1254  .     1     1     A   114   114   LYS     N      N   114    114.072    116.574     -2.502  2
        1  1255  .     1     1     A   115   115   LEU     H      H   115      8.329      7.917      0.412  2
        1  1256  .     1     1     A   115   115   LEU    HA      H   115      4.315      4.338     -0.023  2
        1  1265  .     1     1     A   115   115   LEU     C      C   115    175.988    176.918     -0.930  2
        1  1266  .     1     1     A   115   115   LEU    CA      C   115     54.310     55.178     -0.868  2
        1  1267  .     1     1     A   115   115   LEU    CB      C   115     44.163     42.331      1.832  2
        1  1270  .     1     1     A   115   115   LEU     N      N   115    117.951    119.907     -1.956  2
        1  1271  .     1     1     A   116   116   GLN     H      H   116      9.100      8.662      0.438  2
        1  1272  .     1     1     A   116   116   GLN    HA      H   116      4.898      4.959     -0.061  2
        1  1279  .     1     1     A   116   116   GLN    CA      C   116     53.467     54.869     -1.402  2
        1  1280  .     1     1     A   116   116   GLN    CB      C   116     32.730     30.840      1.890  2
        1  1282  .     1     1     A   116   116   GLN     N      N   116    119.994    121.429     -1.435  2
        1  1284  .     1     1     A   117   117   GLU     H      H   117      8.849      8.582      0.267  2
        1  1285  .     1     1     A   117   117   GLU    HA      H   117      3.707      3.999     -0.292  2
        1  1290  .     1     1     A   117   117   GLU     C      C   117    177.303    176.726      0.577  2
        1  1291  .     1     1     A   117   117   GLU    CA      C   117     57.233     55.792      1.441  2
        1  1292  .     1     1     A   117   117   GLU    CB      C   117     29.634     28.984      0.650  2
        1  1294  .     1     1     A   117   117   GLU     N      N   117    121.487    123.404     -1.917  2
        1  1295  .     1     1     A   118   118   VAL     H      H   118      8.983      8.578      0.405  2
        1  1296  .     1     1     A   118   118   VAL    HA      H   118      4.360      3.991      0.369  2
        1  1304  .     1     1     A   118   118   VAL     C      C   118    174.171    175.276     -1.105  2
        1  1305  .     1     1     A   118   118   VAL    CA      C   118     61.772     63.752     -1.980  2
        1  1306  .     1     1     A   118   118   VAL    CB      C   118     34.095     32.681      1.414  2
        1  1309  .     1     1     A   118   118   VAL     N      N   118    122.933    126.998     -4.065  2
        1  1310  .     1     1     A   119   119   ALA     H      H   119      7.023      7.065     -0.042  2
        1  1311  .     1     1     A   119   119   ALA    HA      H   119      4.378      4.416     -0.038  2
        1  1315  .     1     1     A   119   119   ALA     C      C   119    175.493    174.982      0.511  2
        1  1316  .     1     1     A   119   119   ALA    CA      C   119     51.956     51.128      0.828  2
        1  1317  .     1     1     A   119   119   ALA    CB      C   119     23.957     21.508      2.449  2
        1  1318  .     1     1     A   119   119   ALA     N      N   119    117.379    121.692     -4.313  2
        1  1319  .     1     1     A   120   120   SER     H      H   120      6.999      8.545     -1.546  2
        1  1320  .     1     1     A   120   120   SER    HA      H   120      5.208      5.479     -0.271  2
        1  1323  .     1     1     A   120   120   SER     C      C   120    173.082    173.005      0.077  2
        1  1324  .     1     1     A   120   120   SER    CA      C   120     56.754     56.618      0.136  2
        1  1325  .     1     1     A   120   120   SER    CB      C   120     64.605     65.407     -0.802  2
        1  1326  .     1     1     A   120   120   SER     N      N   120    113.743    116.380     -2.637  2
        1  1327  .     1     1     A   121   121   PHE     H      H   121      8.244      8.896     -0.652  2
        1  1328  .     1     1     A   121   121   PHE    HA      H   121      5.177      5.152      0.025  2
        1  1333  .     1     1     A   121   121   PHE     C      C   121    173.569    172.646      0.923  2
        1  1334  .     1     1     A   121   121   PHE    CA      C   121     55.555     55.599     -0.044  2
        1  1335  .     1     1     A   121   121   PHE    CB      C   121     40.959     41.776     -0.817  2
        1  1338  .     1     1     A   121   121   PHE     N      N   121    120.358    120.130      0.228  2
        1  1339  .     1     1     A   122   122   ILE     H      H   122      8.907      8.776      0.131  2
        1  1340  .     1     1     A   122   122   ILE    HA      H   122      4.682      4.624      0.058  2
        1  1348  .     1     1     A   122   122   ILE     C      C   122    176.925    175.094      1.831  2
        1  1349  .     1     1     A   122   122   ILE    CA      C   122     60.740     60.578      0.162  2
        1  1350  .     1     1     A   122   122   ILE    CB      C   122     39.497     39.231      0.266  2
        1  1353  .     1     1     A   122   122   ILE     N      N   122    121.282    120.845      0.437  2
        1  1354  .     1     1     A   123   123   THR     H      H   123      9.022      9.169     -0.147  2
        1  1355  .     1     1     A   123   123   THR    HA      H   123      5.039      4.928      0.111  2
        1  1360  .     1     1     A   123   123   THR     C      C   123    173.531    173.679     -0.148  2
        1  1361  .     1     1     A   123   123   THR    CA      C   123     62.266     61.669      0.597  2
        1  1362  .     1     1     A   123   123   THR    CB      C   123     70.677     69.237      1.440  2
        1  1364  .     1     1     A   123   123   THR     N      N   123    128.965    123.358      5.607  2
        1  1365  .     1     1     A   124   124   THR     H      H   124      8.961      9.179     -0.218  2
        1  1366  .     1     1     A   124   124   THR    HA      H   124      5.001      4.957      0.044  2
        1  1371  .     1     1     A   124   124   THR     C      C   124    173.468    172.771      0.697  2
        1  1372  .     1     1     A   124   124   THR    CA      C   124     62.109     61.632      0.477  2
        1  1373  .     1     1     A   124   124   THR    CB      C   124     70.450     69.681      0.769  2
        1  1375  .     1     1     A   124   124   THR     N      N   124    122.176    123.388     -1.212  2
        1  1376  .     1     1     A   125   125   ARG     H      H   125      9.386      9.498     -0.112  2
        1  1377  .     1     1     A   125   125   ARG    HA      H   125      5.764      5.356      0.408  2
        1  1384  .     1     1     A   125   125   ARG     C      C   125    175.713    174.775      0.938  2
        1  1385  .     1     1     A   125   125   ARG    CA      C   125     53.991     54.383     -0.392  2
        1  1386  .     1     1     A   125   125   ARG    CB      C   125     33.557     33.119      0.438  2
        1  1389  .     1     1     A   125   125   ARG     N      N   125    130.004    128.747      1.257  2
        1  1390  .     1     1     A   126   126   SER     H      H   126      9.172      9.368     -0.196  2
        1  1391  .     1     1     A   126   126   SER    HA      H   126      5.390      5.205      0.185  2
        1  1394  .     1     1     A   126   126   SER     C      C   126    172.359    173.065     -0.706  2
        1  1395  .     1     1     A   126   126   SER    CA      C   126     56.934     57.102     -0.168  2
        1  1396  .     1     1     A   126   126   SER    CB      C   126     65.827     65.594      0.233  2
        1  1397  .     1     1     A   126   126   SER     N      N   126    119.906    121.634     -1.728  2
        1  1398  .     1     1     A   127   127   SER     H      H   127      8.591      9.149     -0.558  2
        1  1399  .     1     1     A   127   127   SER    HA      H   127      5.739      5.404      0.335  2
        1  1401  .     1     1     A   127   127   SER     C      C   127    173.283    173.237      0.046  2
        1  1402  .     1     1     A   127   127   SER    CA      C   127     57.354     57.495     -0.141  2
        1  1403  .     1     1     A   127   127   SER    CB      C   127     65.412     64.691      0.721  2
        1  1404  .     1     1     A   127   127   SER     N      N   127    117.914    121.683     -3.769  2
        1  1405  .     1     1     A   128   128   TRP     H      H   128      9.866      9.791      0.075  2
        1  1406  .     1     1     A   128   128   TRP    HA      H   128      5.560      5.660     -0.100  2
        1  1415  .     1     1     A   128   128   TRP     C      C   128    175.828    175.119      0.708  2
        1  1416  .     1     1     A   128   128   TRP    CA      C   128     55.852     55.739      0.113  2
        1  1417  .     1     1     A   128   128   TRP    CB      C   128     32.524     33.028     -0.504  2
        1  1423  .     1     1     A   128   128   TRP     N      N   128    127.978    125.834      2.144  2
        1  1425  .     1     1     A   129   129   LYS     H      H   129      9.424      9.294      0.130  2
        1  1426  .     1     1     A   129   129   LYS    HA      H   129      5.388      5.354      0.034  2
        1  1433  .     1     1     A   129   129   LYS     C      C   129    175.254    174.489      0.765  2
        1  1434  .     1     1     A   129   129   LYS    CA      C   129     54.410     54.767     -0.358  2
        1  1435  .     1     1     A   129   129   LYS    CB      C   129     35.734     36.099     -0.365  2
        1  1439  .     1     1     A   129   129   LYS     N      N   129    121.784    121.150      0.633  2
        1  1440  .     1     1     A   130   130   LEU     H      H   130      8.933      9.393     -0.460  2
        1  1441  .     1     1     A   130   130   LEU    HA      H   130      4.859      5.058     -0.199  2
        1  1447  .     1     1     A   130   130   LEU     C      C   130    173.893    174.394     -0.501  2
        1  1448  .     1     1     A   130   130   LEU    CA      C   130     53.848     54.019     -0.171  2
        1  1449  .     1     1     A   130   130   LEU    CB      C   130     46.125     45.897      0.228  2
        1  1451  .     1     1     A   130   130   LEU     N      N   130    124.543    124.842     -0.299  2
        1  1452  .     1     1     A   131   131   ALA     H      H   131      8.816      8.841     -0.025  2
        1  1453  .     1     1     A   131   131   ALA    HA      H   131      4.776      4.911     -0.135  2
        1  1457  .     1     1     A   131   131   ALA     C      C   131    176.662    176.617      0.046  2
        1  1458  .     1     1     A   131   131   ALA    CA      C   131     51.407     50.811      0.596  2
        1  1459  .     1     1     A   131   131   ALA    CB      C   131     19.354     20.142     -0.788  2
        1  1460  .     1     1     A   131   131   ALA     N      N   131    131.102    129.474      1.628  2
        1  1461  .     1     1     A   132   132   LEU     H      H   132      8.487      8.787     -0.300  2
        1  1462  .     1     1     A   132   132   LEU    HA      H   132      4.470      4.640     -0.170  2
        1  1470  .     1     1     A   132   132   LEU     C      C   132    176.873    176.275      0.598  2
        1  1471  .     1     1     A   132   132   LEU    CA      C   132     54.590     54.556      0.034  2
        1  1472  .     1     1     A   132   132   LEU    CB      C   132     42.974     42.783      0.191  2
        1  1475  .     1     1     A   132   132   LEU     N      N   132    123.724    125.058     -1.334  2
        1  1476  .     1     1     A   133   133   SER     H      H   133      8.448      8.776     -0.328  2
        1  1477  .     1     1     A   133   133   SER    HA      H   133      4.560      4.908     -0.348  2
        1  1479  .     1     1     A   133   133   SER     C      C   133    176.043    174.184      1.859  2
        1  1480  .     1     1     A   133   133   SER    CA      C   133     58.460     57.638      0.822  2
        1  1481  .     1     1     A   133   133   SER    CB      C   133     63.985     64.349     -0.364  2
        1  1482  .     1     1     A   133   133   SER     N      N   133    115.880    118.889     -3.009  2
        1  1483  .     1     1     A   134   134   GLY     H      H   134      8.232      8.764     -0.532  2
        1  1484  .     1     1     A   134   134   GLY   HA2      H   134      4.147      3.985      0.162  2
        1  1485  .     1     1     A   134   134   GLY   HA3      H   134      4.045      3.998      0.047  2
        1  1486  .     1     1     A   134   134   GLY     C      C   134    174.013    174.276     -0.263  2
        1  1487  .     1     1     A   134   134   GLY    CA      C   134     45.337     46.147     -0.810  2
        1  1488  .     1     1     A   134   134   GLY     N      N   134    109.970    112.281     -2.311  2
        1  1489  .     1     1     A   135   135   ALA     H      H   135      8.424      8.249      0.175  2
        1  1490  .     1     1     A   135   135   ALA    HA      H   135      4.436      4.244      0.192  2
        1  1494  .     1     1     A   135   135   ALA     C      C   135    177.537    176.796      0.741  2
        1  1495  .     1     1     A   135   135   ALA    CA      C   135     52.721     53.184     -0.463  2
        1  1496  .     1     1     A   135   135   ALA    CB      C   135     19.265     19.090      0.175  2
        1  1497  .     1     1     A   135   135   ALA     N      N   135    124.118    122.549      1.569  2
        1  1498  .     1     1     A   136   136   HIS     H      H   136      8.466      8.155      0.311  2
        1  1499  .     1     1     A   136   136   HIS    HA      H   136      4.379      4.746     -0.367  2
        1  1500  .     1     1     A   136   136   HIS     C      C   136    176.259    174.992      1.267  2
        1  1501  .     1     1     A   136   136   HIS    CA      C   136     56.082     56.067      0.015  2
        1  1502  .     1     1     A   136   136   HIS    CB      C   136     29.619     31.233     -1.614  2
        1  1503  .     1     1     A   136   136   HIS     N      N   136    119.493    115.249      4.244  2
        1  1504  .     1     1     A   137   137   GLY     H      H   137      8.431      8.284      0.147  2
        1  1505  .     1     1     A   137   137   GLY   HA2      H   137      4.151      3.930      0.221  2
        1  1506  .     1     1     A   137   137   GLY   HA3      H   137      3.893      3.970     -0.077  2
        1  1507  .     1     1     A   137   137   GLY     C      C   137    174.039    172.988      1.051  2
        1  1508  .     1     1     A   137   137   GLY    CA      C   137     45.372     45.449     -0.077  2
        1  1509  .     1     1     A   137   137   GLY     N      N   137    110.442    109.529      0.913  2
        1  1510  .     1     1     A   138   138   GLN     H      H   138      8.416      8.134      0.282  2
        1  1511  .     1     1     A   138   138   GLN    HA      H   138      4.455      4.759     -0.304  2
        1  1515  .     1     1     A   138   138   GLN     C      C   138    175.889    174.785      1.104  2
        1  1516  .     1     1     A   138   138   GLN    CA      C   138     55.866     55.017      0.849  2
        1  1517  .     1     1     A   138   138   GLN    CB      C   138     29.639     30.615     -0.976  2
        1  1518  .     1     1     A   138   138   GLN     N      N   138    119.401    120.492     -1.091  2
        1  1519  .     1     1     A   139   139   GLU     H      H   139      8.446      8.732     -0.286  2
        1  1520  .     1     1     A   139   139   GLU    HA      H   139      4.658      4.835     -0.177  2
        1  1524  .     1     1     A   139   139   GLU    CA      C   139     54.589     53.688      0.901  2
        1  1525  .     1     1     A   139   139   GLU    CB      C   139     29.733     31.058     -1.325  2
        1  1527  .     1     1     A   139   139   GLU     N      N   139    123.136    124.363     -1.227  2
        1  1528  .     1     1     A   140   140   PRO    HA      H   140      4.537      4.695     -0.158  2
        1  1533  .     1     1     A   140   140   PRO     C      C   140    176.119    176.031      0.088  2
        1  1534  .     1     1     A   140   140   PRO    CA      C   140     63.220     62.642      0.578  2
        1  1535  .     1     1     A   140   140   PRO    CB      C   140     31.936     31.877      0.059  2
        1  1538  .     1     1     A   141   141   GLN     H      H   141      8.506      8.579     -0.073  2
        1  1539  .     1     1     A   141   141   GLN    HA      H   141      4.650      4.808     -0.158  2
        1  1546  .     1     1     A   141   141   GLN     C      C   141    175.811    175.720      0.092  2
        1  1547  .     1     1     A   141   141   GLN    CA      C   141     55.912     55.336      0.576  2
        1  1548  .     1     1     A   141   141   GLN    CB      C   141     30.241     29.779      0.462  2
        1  1550  .     1     1     A   141   141   GLN     N      N   141    120.422    122.174     -1.752  2
        1  1551  .     1     1     A   142   142   LEU     H      H   142      8.842      9.082     -0.240  2
        1  1552  .     1     1     A   142   142   LEU    HA      H   142      5.277      5.215      0.062  2
        1  1562  .     1     1     A   142   142   LEU     C      C   142    176.839    175.321      1.518  2
        1  1563  .     1     1     A   142   142   LEU    CA      C   142     53.927     52.950      0.977  2
        1  1564  .     1     1     A   142   142   LEU    CB      C   142     44.527     45.025     -0.498  2
        1  1568  .     1     1     A   142   142   LEU     N      N   142    123.692    121.205      2.487  2
        1  1569  .     1     1     A   143   143   THR     H      H   143      9.025      8.937      0.088  2
        1  1570  .     1     1     A   143   143   THR    HA      H   143      5.262      5.068      0.194  2
        1  1575  .     1     1     A   143   143   THR     C      C   143    173.753    173.846     -0.093  2
        1  1576  .     1     1     A   143   143   THR    CA      C   143     61.795     61.826     -0.031  2
        1  1577  .     1     1     A   143   143   THR    CB      C   143     70.660     70.711     -0.051  2
        1  1579  .     1     1     A   143   143   THR     N      N   143    117.222    115.937      1.285  2
        1  1580  .     1     1     A   144   144   ILE     H      H   144      9.353     10.181     -0.828  2
        1  1581  .     1     1     A   144   144   ILE    HA      H   144      5.399      5.230      0.169  2
        1  1591  .     1     1     A   144   144   ILE     C      C   144    173.931    173.818      0.113  2
        1  1592  .     1     1     A   144   144   ILE    CA      C   144     60.774     60.386      0.388  2
        1  1593  .     1     1     A   144   144   ILE    CB      C   144     41.111     40.066      1.045  2
        1  1597  .     1     1     A   144   144   ILE     N      N   144    126.383    127.493     -1.110  2
        1  1598  .     1     1     A   145   145   ASP     H      H   145      9.214      9.469     -0.254  2
        1  1599  .     1     1     A   145   145   ASP    HA      H   145      5.978      5.458      0.520  2
        1  1601  .     1     1     A   145   145   ASP     C      C   145    175.441    174.781      0.660  2
        1  1602  .     1     1     A   145   145   ASP    CA      C   145     53.035     52.751      0.284  2
        1  1603  .     1     1     A   145   145   ASP    CB      C   145     44.153     43.885      0.268  2
        1  1604  .     1     1     A   145   145   ASP     N      N   145    127.981    128.655     -0.674  2
        1  1605  .     1     1     A   146   146   LEU     H      H   146      9.387      9.892     -0.505  2
        1  1606  .     1     1     A   146   146   LEU    HA      H   146      4.918      5.418     -0.500  2
        1  1616  .     1     1     A   146   146   LEU     C      C   146    175.003    174.760      0.243  2
        1  1617  .     1     1     A   146   146   LEU    CA      C   146     53.940     53.601      0.339  2
        1  1618  .     1     1     A   146   146   LEU    CB      C   146     43.902     43.448      0.454  2
        1  1622  .     1     1     A   146   146   LEU     N      N   146    123.532    127.352     -3.820  2
        1  1623  .     1     1     A   147   147   ASP     H      H   147      8.676      8.848     -0.172  2
        1  1624  .     1     1     A   147   147   ASP    HA      H   147      5.205      5.330     -0.125  2
        1  1627  .     1     1     A   147   147   ASP     C      C   147    174.956    174.447      0.509  2
        1  1628  .     1     1     A   147   147   ASP    CA      C   147     53.441     52.464      0.977  2
        1  1629  .     1     1     A   147   147   ASP    CB      C   147     43.370     43.806     -0.436  2
        1  1630  .     1     1     A   147   147   ASP     N      N   147    125.499    126.011     -0.512  2
        1  1631  .     1     1     A   148   148   SER     H      H   148      8.732      9.125     -0.393  2
        1  1632  .     1     1     A   148   148   SER    HA      H   148      5.365      5.168      0.197  2
        1  1634  .     1     1     A   148   148   SER     C      C   148    173.217    173.123      0.094  2
        1  1635  .     1     1     A   148   148   SER    CA      C   148     56.334     56.116      0.218  2
        1  1636  .     1     1     A   148   148   SER    CB      C   148     65.812     66.283     -0.471  2
        1  1637  .     1     1     A   148   148   SER     N      N   148    118.623    119.372     -0.749  2
        1  1638  .     1     1     A   149   149   ALA     H      H   149      8.937      8.803      0.134  2
        1  1639  .     1     1     A   149   149   ALA    HA      H   149      5.681      5.166      0.515  2
        1  1643  .     1     1     A   149   149   ALA     C      C   149    178.894    177.612      1.282  2
        1  1644  .     1     1     A   149   149   ALA    CA      C   149     49.996     50.315     -0.319  2
        1  1645  .     1     1     A   149   149   ALA    CB      C   149     23.231     22.434      0.797  2
        1  1646  .     1     1     A   149   149   ALA     N      N   149    123.952    123.557      0.395  2
        1  1647  .     1     1     A   150   150   ASP     H      H   150      9.010      8.780      0.230  2
        1  1648  .     1     1     A   150   150   ASP    HA      H   150      4.336      4.330      0.006  2
        1  1651  .     1     1     A   150   150   ASP     C      C   150    176.697    177.262     -0.565  2
        1  1652  .     1     1     A   150   150   ASP    CA      C   150     56.543     57.112     -0.569  2
        1  1653  .     1     1     A   150   150   ASP    CB      C   150     39.850     40.515     -0.665  2
        1  1654  .     1     1     A   150   150   ASP     N      N   150    122.687    122.483      0.204  2
        1  1655  .     1     1     A   151   151   PHE     H      H   151      7.295      7.919     -0.624  2
        1  1656  .     1     1     A   151   151   PHE    HA      H   151      5.020      4.639      0.381  2
        1  1661  .     1     1     A   151   151   PHE     C      C   151    174.756    175.737     -0.981  2
        1  1662  .     1     1     A   151   151   PHE    CA      C   151     56.594     58.159     -1.565  2
        1  1663  .     1     1     A   151   151   PHE    CB      C   151     37.765     38.461     -0.696  2
        1  1666  .     1     1     A   151   151   PHE     N      N   151    113.928    117.757     -3.829  2
        1  1667  .     1     1     A   152   152   GLY     H      H   152      7.786      8.240     -0.454  2
        1  1668  .     1     1     A   152   152   GLY   HA2      H   152      4.459      3.994      0.465  2
        1  1669  .     1     1     A   152   152   GLY   HA3      H   152      3.728      4.021     -0.293  2
        1  1670  .     1     1     A   152   152   GLY     C      C   152    172.709    173.508     -0.799  2
        1  1671  .     1     1     A   152   152   GLY    CA      C   152     46.106     46.546     -0.440  2
        1  1672  .     1     1     A   152   152   GLY     N      N   152    110.312    108.664      1.648  2
        1  1673  .     1     1     A   153   153   TYR     H      H   153      6.650      7.563     -0.913  2
        1  1674  .     1     1     A   153   153   TYR    HA      H   153      4.508      4.964     -0.456  2
        1  1679  .     1     1     A   153   153   TYR     C      C   153    173.092    173.470     -0.378  2
        1  1680  .     1     1     A   153   153   TYR    CA      C   153     57.464     57.417      0.047  2
        1  1681  .     1     1     A   153   153   TYR    CB      C   153     41.962     41.843      0.119  2
        1  1684  .     1     1     A   153   153   TYR     N      N   153    121.977    119.504      2.473  2
        1  1685  .     1     1     A   154   154   ALA     H      H   154      7.847      8.488     -0.641  2
        1  1686  .     1     1     A   154   154   ALA    HA      H   154      5.144      4.827      0.317  2
        1  1690  .     1     1     A   154   154   ALA     C      C   154    174.468    174.960     -0.492  2
        1  1691  .     1     1     A   154   154   ALA    CA      C   154     51.776     51.040      0.736  2
        1  1692  .     1     1     A   154   154   ALA    CB      C   154     21.747     21.868     -0.121  2
        1  1693  .     1     1     A   154   154   ALA     N      N   154    130.258    129.547      0.711  2
        1  1694  .     1     1     A   155   155   VAL     H      H   155      8.733      8.933     -0.200  2
        1  1695  .     1     1     A   155   155   VAL    HA      H   155      4.150      4.772     -0.622  2
        1  1700  .     1     1     A   155   155   VAL     C      C   155    172.632    173.450     -0.818  2
        1  1701  .     1     1     A   155   155   VAL    CA      C   155     61.451     59.355      2.096  2
        1  1702  .     1     1     A   155   155   VAL    CB      C   155     35.883     35.235      0.648  2
        1  1704  .     1     1     A   155   155   VAL     N      N   155    119.622    121.813     -2.191  2
        1  1705  .     1     1     A   156   156   GLY     H      H   156      8.146      8.407     -0.261  2
        1  1706  .     1     1     A   156   156   GLY   HA2      H   156      5.125      2.822      2.303  2
        1  1707  .     1     1     A   156   156   GLY   HA3      H   156      2.061      3.983     -1.922  2
        1  1708  .     1     1     A   156   156   GLY     C      C   156    171.746    171.593      0.153  2
        1  1709  .     1     1     A   156   156   GLY    CA      C   156     43.319     43.706     -0.387  2
        1  1710  .     1     1     A   156   156   GLY     N      N   156    113.332    113.506     -0.174  2
        1  1711  .     1     1     A   157   157   GLU     H      H   157      8.967      8.875      0.092  2
        1  1712  .     1     1     A   157   157   GLU    HA      H   157      5.217      5.085      0.132  2
        1  1716  .     1     1     A   157   157   GLU     C      C   157    174.476    175.327     -0.851  2
        1  1717  .     1     1     A   157   157   GLU    CA      C   157     55.390     54.958      0.432  2
        1  1718  .     1     1     A   157   157   GLU    CB      C   157     34.010     32.949      1.061  2
        1  1720  .     1     1     A   157   157   GLU     N      N   157    120.823    122.544     -1.721  2
        1  1721  .     1     1     A   158   158   VAL     H      H   158      9.076      9.437     -0.361  2
        1  1722  .     1     1     A   158   158   VAL    HA      H   158      5.206      4.876      0.330  2
        1  1727  .     1     1     A   158   158   VAL     C      C   158    173.900    174.286     -0.386  2
        1  1728  .     1     1     A   158   158   VAL    CA      C   158     60.813     61.650     -0.837  2
        1  1729  .     1     1     A   158   158   VAL    CB      C   158     33.385     33.365      0.020  2
        1  1731  .     1     1     A   158   158   VAL     N      N   158    124.349    125.204     -0.855  2
        1  1732  .     1     1     A   159   159   GLU     H      H   159      9.239      9.655     -0.416  2
        1  1733  .     1     1     A   159   159   GLU    HA      H   159      5.647      5.230      0.417  2
        1  1738  .     1     1     A   159   159   GLU     C      C   159    174.469    175.138     -0.669  2
        1  1739  .     1     1     A   159   159   GLU    CA      C   159     54.473     54.694     -0.221  2
        1  1740  .     1     1     A   159   159   GLU    CB      C   159     33.852     32.717      1.135  2
        1  1742  .     1     1     A   159   159   GLU     N      N   159    125.772    128.971     -3.199  2
        1  1743  .     1     1     A   160   160   ALA     H      H   160      9.250      9.280     -0.030  2
        1  1744  .     1     1     A   160   160   ALA    HA      H   160      4.966      5.377     -0.411  2
        1  1748  .     1     1     A   160   160   ALA     C      C   160    175.114    175.678     -0.564  2
        1  1749  .     1     1     A   160   160   ALA    CA      C   160     50.644     50.212      0.432  2
        1  1750  .     1     1     A   160   160   ALA    CB      C   160     23.263     22.859      0.404  2
        1  1751  .     1     1     A   160   160   ALA     N      N   160    125.092    129.454     -4.362  2
        1  1752  .     1     1     A   161   161   MET     H      H   161      8.559      8.855     -0.296  2
        1  1753  .     1     1     A   161   161   MET    HA      H   161      5.468      5.865     -0.397  2
        1  1761  .     1     1     A   161   161   MET     C      C   161    176.265    174.902      1.363  2
        1  1762  .     1     1     A   161   161   MET    CA      C   161     53.818     54.121     -0.303  2
        1  1763  .     1     1     A   161   161   MET    CB      C   161     34.380     34.953     -0.573  2
        1  1766  .     1     1     A   161   161   MET     N      N   161    118.699    119.899     -1.200  2
        1  1767  .     1     1     A   162   162   VAL     H      H   162      9.046      9.122     -0.076  2
        1  1768  .     1     1     A   162   162   VAL    HA      H   162      4.841      4.828      0.013  2
        1  1776  .     1     1     A   162   162   VAL     C      C   162    174.794    175.843     -1.049  2
        1  1777  .     1     1     A   162   162   VAL    CA      C   162     59.107     59.885     -0.778  2
        1  1778  .     1     1     A   162   162   VAL    CB      C   162     34.018     34.301     -0.283  2
        1  1781  .     1     1     A   162   162   VAL     N      N   162    116.435    119.749     -3.314  2
        1  1782  .     1     1     A   163   163   HIS     H      H   163      8.793      8.692      0.101  2
        1  1783  .     1     1     A   163   163   HIS    HA      H   163      4.717      4.726     -0.009  2
        1  1787  .     1     1     A   163   163   HIS     C      C   163    175.460    174.594      0.866  2
        1  1788  .     1     1     A   163   163   HIS    CA      C   163     58.488     57.482      1.006  2
        1  1789  .     1     1     A   163   163   HIS    CB      C   163     31.185     30.778      0.407  2
        1  1791  .     1     1     A   163   163   HIS     N      N   163    117.838    122.412     -4.574  2
        1  1792  .     1     1     A   164   164   GLU     H      H   164      8.013      7.736      0.277  2
        1  1793  .     1     1     A   164   164   GLU    HA      H   164      4.814      4.584      0.230  2
        1  1797  .     1     1     A   164   164   GLU     C      C   164    176.910    176.383      0.527  2
        1  1798  .     1     1     A   164   164   GLU    CA      C   164     54.355     54.902     -0.547  2
        1  1799  .     1     1     A   164   164   GLU    CB      C   164     32.886     32.087      0.799  2
        1  1801  .     1     1     A   164   164   GLU     N      N   164    115.943    116.496     -0.553  2
        1  1802  .     1     1     A   165   165   LYS     H      H   165      9.088      8.873      0.215  2
        1  1803  .     1     1     A   165   165   LYS    HA      H   165      3.942      3.983     -0.041  2
        1  1809  .     1     1     A   165   165   LYS     C      C   165    179.657    177.898      1.759  2
        1  1810  .     1     1     A   165   165   LYS    CA      C   165     59.888     58.449      1.439  2
        1  1811  .     1     1     A   165   165   LYS    CB      C   165     32.024     32.340     -0.316  2
        1  1814  .     1     1     A   165   165   LYS     N      N   165    124.120    124.047      0.072  2
        1  1815  .     1     1     A   166   166   ALA     H      H   166      8.851      7.923      0.928  2
        1  1816  .     1     1     A   166   166   ALA    HA      H   166      4.251      4.068      0.183  2
        1  1820  .     1     1     A   166   166   ALA     C      C   166    178.920    178.570      0.350  2
        1  1821  .     1     1     A   166   166   ALA    CA      C   166     54.318     54.513     -0.195  2
        1  1822  .     1     1     A   166   166   ALA    CB      C   166     18.810     18.296      0.514  2
        1  1823  .     1     1     A   166   166   ALA     N      N   166    120.424    122.243     -1.819  2
        1  1824  .     1     1     A   167   167   GLU     H      H   167      7.871      7.910     -0.039  2
        1  1825  .     1     1     A   167   167   GLU    HA      H   167      4.404      4.355      0.049  2
        1  1829  .     1     1     A   167   167   GLU     C      C   167    177.368    177.995     -0.627  2
        1  1830  .     1     1     A   167   167   GLU    CA      C   167     56.701     56.808     -0.107  2
        1  1831  .     1     1     A   167   167   GLU    CB      C   167     31.208     29.895      1.313  2
        1  1833  .     1     1     A   167   167   GLU     N      N   167    114.926    115.766     -0.840  2
        1  1834  .     1     1     A   168   168   VAL     H      H   168      7.812      7.523      0.289  2
        1  1835  .     1     1     A   168   168   VAL    HA      H   168      3.712      3.676      0.036  2
        1  1843  .     1     1     A   168   168   VAL    CA      C   168     68.705     67.887      0.818  2
        1  1844  .     1     1     A   168   168   VAL    CB      C   168     29.597     29.749     -0.152  2
        1  1847  .     1     1     A   168   168   VAL     N      N   168    120.188    122.024     -1.836  2
        1  1848  .     1     1     A   169   169   PRO    HA      H   169      4.252      4.238      0.014  2
        1  1851  .     1     1     A   169   169   PRO     C      C   169    179.563    178.634      0.929  2
        1  1852  .     1     1     A   169   169   PRO    CA      C   169     67.077     66.747      0.330  2
        1  1853  .     1     1     A   170   170   ALA     H      H   170      8.149      8.201     -0.052  2
        1  1854  .     1     1     A   170   170   ALA    HA      H   170      4.265      4.064      0.201  2
        1  1858  .     1     1     A   170   170   ALA     C      C   170    180.637    179.820      0.817  2
        1  1859  .     1     1     A   170   170   ALA    CA      C   170     54.823     55.336     -0.513  2
        1  1860  .     1     1     A   170   170   ALA    CB      C   170     18.518     18.158      0.360  2
        1  1861  .     1     1     A   170   170   ALA     N      N   170    119.210    119.163      0.047  2
        1  1862  .     1     1     A   171   171   ALA     H      H   171      7.767      8.346     -0.579  2
        1  1863  .     1     1     A   171   171   ALA    HA      H   171      4.106      4.146     -0.040  2
        1  1867  .     1     1     A   171   171   ALA     C      C   171    179.371    179.958     -0.587  2
        1  1868  .     1     1     A   171   171   ALA    CA      C   171     55.130     55.012      0.118  2
        1  1869  .     1     1     A   171   171   ALA    CB      C   171     18.291     18.150      0.141  2
        1  1870  .     1     1     A   171   171   ALA     N      N   171    122.126    120.661      1.465  2
        1  1871  .     1     1     A   172   172   LEU     H      H   172      8.950      8.279      0.671  2
        1  1872  .     1     1     A   172   172   LEU    HA      H   172      3.987      4.093     -0.106  2
        1  1878  .     1     1     A   172   172   LEU     C      C   172    178.355    178.593     -0.238  2
        1  1879  .     1     1     A   172   172   LEU    CA      C   172     57.803     57.854     -0.051  2
        1  1880  .     1     1     A   172   172   LEU    CB      C   172     41.667     41.668     -0.001  2
        1  1882  .     1     1     A   172   172   LEU     N      N   172    118.682    120.522     -1.840  2
        1  1883  .     1     1     A   173   173   GLU     H      H   173      7.886      8.013     -0.127  2
        1  1884  .     1     1     A   173   173   GLU    HA      H   173      4.132      3.962      0.170  2
        1  1887  .     1     1     A   173   173   GLU     C      C   173    179.556    179.346      0.210  2
        1  1888  .     1     1     A   173   173   GLU    CA      C   173     59.800     59.551      0.249  2
        1  1889  .     1     1     A   173   173   GLU    CB      C   173     29.580     29.191      0.389  2
        1  1891  .     1     1     A   173   173   GLU     N      N   173    117.561    118.717     -1.156  2
        1  1892  .     1     1     A   174   174   LYS     H      H   174      7.532      7.743     -0.211  2
        1  1893  .     1     1     A   174   174   LYS    HA      H   174      4.131      4.050      0.082  2
        1  1901  .     1     1     A   174   174   LYS    CA      C   174     58.999     59.290     -0.291  2
        1  1902  .     1     1     A   174   174   LYS    CB      C   174     32.041     32.395     -0.354  2
        1  1906  .     1     1     A   174   174   LYS     N      N   174    119.085    119.854     -0.769  2
        1  1907  .     1     1     A   175   175   ILE     H      H   175      8.479      8.023      0.456  2
        1  1908  .     1     1     A   175   175   ILE    HA      H   175      3.583      3.606     -0.023  2
        1  1918  .     1     1     A   175   175   ILE     C      C   175    179.258    178.416      0.842  2
        1  1919  .     1     1     A   175   175   ILE    CA      C   175     65.769     65.594      0.175  2
        1  1920  .     1     1     A   175   175   ILE    CB      C   175     37.876     37.955     -0.079  2
        1  1923  .     1     1     A   175   175   ILE     N      N   175    118.828    119.688     -0.860  2
        1  1924  .     1     1     A   176   176   ILE     H      H   176      8.928      8.063      0.865  2
        1  1925  .     1     1     A   176   176   ILE    HA      H   176      3.600      3.595      0.005  2
        1  1935  .     1     1     A   176   176   ILE     C      C   176    178.827    178.159      0.668  2
        1  1936  .     1     1     A   176   176   ILE    CA      C   176     65.640     64.949      0.691  2
        1  1937  .     1     1     A   176   176   ILE    CB      C   176     37.451     37.400      0.051  2
        1  1941  .     1     1     A   176   176   ILE     N      N   176    124.527    119.928      4.599  2
        1  1942  .     1     1     A   177   177   THR     H      H   177      8.175      8.163      0.012  2
        1  1943  .     1     1     A   177   177   THR    HA      H   177      3.885      3.939     -0.054  2
        1  1948  .     1     1     A   177   177   THR     C      C   177    176.867    176.421      0.446  2
        1  1949  .     1     1     A   177   177   THR    CA      C   177     67.199     66.408      0.791  2
        1  1950  .     1     1     A   177   177   THR    CB      C   177     68.377     68.501     -0.124  2
        1  1952  .     1     1     A   177   177   THR     N      N   177    119.412    118.575      0.837  2
        1  1953  .     1     1     A   178   178   VAL     H      H   178      8.352      8.068      0.284  2
        1  1954  .     1     1     A   178   178   VAL    HA      H   178      3.572      3.431      0.141  2
        1  1962  .     1     1     A   178   178   VAL     C      C   178    177.664    177.870     -0.206  2
        1  1963  .     1     1     A   178   178   VAL    CA      C   178     66.909     66.400      0.510  2
        1  1964  .     1     1     A   178   178   VAL    CB      C   178     31.714     31.311      0.403  2
        1  1967  .     1     1     A   178   178   VAL     N      N   178    121.168    121.901     -0.733  2
        1  1968  .     1     1     A   179   179   SER     H      H   179      8.529      8.184      0.345  2
        1  1969  .     1     1     A   179   179   SER    HA      H   179      3.099      3.389     -0.290  2
        1  1972  .     1     1     A   179   179   SER     C      C   179    175.380    176.222     -0.843  2
        1  1973  .     1     1     A   179   179   SER    CA      C   179     62.728     61.696      1.032  2
        1  1974  .     1     1     A   179   179   SER    CB      C   179     62.802     62.529      0.273  2
        1  1975  .     1     1     A   179   179   SER     N      N   179    115.226    115.644     -0.418  2
        1  1976  .     1     1     A   180   180   SER     H      H   180      7.757      8.168     -0.411  2
        1  1977  .     1     1     A   180   180   SER    HA      H   180      4.419      4.271      0.148  2
        1  1980  .     1     1     A   180   180   SER     C      C   180    175.359    176.688     -1.329  2
        1  1981  .     1     1     A   180   180   SER    CA      C   180     61.025     61.371     -0.346  2
        1  1982  .     1     1     A   180   180   SER    CB      C   180     63.072     63.002      0.070  2
        1  1983  .     1     1     A   180   180   SER     N      N   180    114.718    116.099     -1.381  2
        1  1984  .     1     1     A   181   181   MET     H      H   181      7.497      7.834     -0.337  2
        1  1985  .     1     1     A   181   181   MET    HA      H   181      4.283      4.248      0.035  2
        1  1993  .     1     1     A   181   181   MET     C      C   181    177.217    177.310     -0.093  2
        1  1994  .     1     1     A   181   181   MET    CA      C   181     57.539     57.770     -0.231  2
        1  1995  .     1     1     A   181   181   MET    CB      C   181     33.493     32.474      1.019  2
        1  1998  .     1     1     A   181   181   MET     N      N   181    119.274    119.680     -0.406  2
        1  1999  .     1     1     A   182   182   LEU     H      H   182      7.163      7.521     -0.358  2
        1  2000  .     1     1     A   182   182   LEU    HA      H   182      4.133      4.328     -0.195  2
        1  2010  .     1     1     A   182   182   LEU     C      C   182    176.289    176.752     -0.463  2
        1  2011  .     1     1     A   182   182   LEU    CA      C   182     54.750     55.184     -0.434  2
        1  2012  .     1     1     A   182   182   LEU    CB      C   182     43.235     42.747      0.488  2
        1  2016  .     1     1     A   182   182   LEU     N      N   182    115.869    118.129     -2.260  2
        1  2017  .     1     1     A   183   183   GLY     H      H   183      7.492      7.389      0.103  2
        1  2018  .     1     1     A   183   183   GLY   HA2      H   183      4.086      4.146     -0.060  2
        1  2019  .     1     1     A   183   183   GLY   HA3      H   183      4.425      4.197      0.229  2
        1  2020  .     1     1     A   183   183   GLY     C      C   183    171.830    171.906     -0.076  2
        1  2021  .     1     1     A   183   183   GLY    CA      C   183     46.035     46.000      0.035  2
        1  2022  .     1     1     A   183   183   GLY     N      N   183    107.761    105.767      1.994  2
        1  2023  .     1     1     A   184   184   VAL     H      H   184      8.099      8.518     -0.419  2
        1  2024  .     1     1     A   184   184   VAL    HA      H   184      4.772      4.790     -0.018  2
        1  2032  .     1     1     A   184   184   VAL    CA      C   184     59.305     58.733      0.572  2
        1  2033  .     1     1     A   184   184   VAL    CB      C   184     33.648     35.098     -1.450  2
        1  2036  .     1     1     A   184   184   VAL     N      N   184    119.803    121.611     -1.808  2
        1  2037  .     1     1     A   185   185   PRO    HA      H   185      4.442      4.741     -0.299  2
        1  2042  .     1     1     A   185   185   PRO     C      C   185    175.871    176.387     -0.516  2
        1  2043  .     1     1     A   185   185   PRO    CA      C   185     63.886     62.683      1.203  2
        1  2044  .     1     1     A   185   185   PRO    CB      C   185     32.260     32.363     -0.103  2
        1  2047  .     1     1     A   186   186   ALA     H      H   186      8.222      8.855     -0.633  2
        1  2048  .     1     1     A   186   186   ALA    HA      H   186      4.569      4.821     -0.252  2
        1  2052  .     1     1     A   186   186   ALA     C      C   186    177.481    176.310      1.171  2
        1  2053  .     1     1     A   186   186   ALA    CA      C   186     51.823     50.795      1.028  2
        1  2054  .     1     1     A   186   186   ALA    CB      C   186     20.233     21.665     -1.431  2
        1  2055  .     1     1     A   186   186   ALA     N      N   186    125.663    122.465      3.198  2
        1  2056  .     1     1     A   187   187   GLN     H      H   187      8.723      8.670      0.053  2
        1  2057  .     1     1     A   187   187   GLN    HA      H   187      4.420      4.743     -0.323  2
        1  2063  .     1     1     A   187   187   GLN     C      C   187    175.566    175.507      0.059  2
        1  2064  .     1     1     A   187   187   GLN    CA      C   187     56.051     55.167      0.884  2
        1  2065  .     1     1     A   187   187   GLN    CB      C   187     29.812     30.401     -0.589  2
        1  2067  .     1     1     A   187   187   GLN     N      N   187    120.742    115.915      4.827  2
        1  2069  .     1     1     A   188   188   GLU     H      H   188      8.163      8.253     -0.090  2
        1  2070  .     1     1     A   188   188   GLU    HA      H   188      4.405      4.375      0.030  2
        1  2074  .     1     1     A   188   188   GLU     C      C   188    176.058    176.815     -0.757  2
        1  2075  .     1     1     A   188   188   GLU    CA      C   188     56.158     56.631     -0.473  2
        1  2076  .     1     1     A   188   188   GLU    CB      C   188     31.095     29.852      1.243  2
        1  2078  .     1     1     A   188   188   GLU     N      N   188    119.177    119.910     -0.733  2
        1  2079  .     1     1     A   189   189   GLU     H      H   189      8.567      8.441      0.126  2
        1  2080  .     1     1     A   189   189   GLU    HA      H   189      4.252      4.381     -0.129  2
        1  2084  .     1     1     A   189   189   GLU     C      C   189    175.703    175.867     -0.164  2
        1  2085  .     1     1     A   189   189   GLU    CA      C   189     56.417     57.038     -0.621  2
        1  2086  .     1     1     A   189   189   GLU    CB      C   189     29.968     29.862      0.106  2
        1  2088  .     1     1     A   189   189   GLU     N      N   189    120.920    121.146     -0.226  2
        1  2089  .     1     1     A   190   190   ALA     H      H   190      8.271      8.082      0.189  2
        1  2090  .     1     1     A   190   190   ALA    HA      H   190      4.626      4.230      0.396  2
        1  2094  .     1     1     A   190   190   ALA    CA      C   190     50.465     51.875     -1.410  2
        1  2095  .     1     1     A   190   190   ALA    CB      C   190     18.451     18.470     -0.019  2
        1  2096  .     1     1     A   190   190   ALA     N      N   190    128.323    122.327      5.996  2
        1  2097  .     1     1     A   191   191   PRO    HA      H   191      4.493      4.555     -0.062  2
        1  2103  .     1     1     A   191   191   PRO     C      C   191    175.899    176.673     -0.774  2
        1  2104  .     1     1     A   191   191   PRO    CA      C   191     62.044     62.375     -0.331  2
        1  2105  .     1     1     A   191   191   PRO    CB      C   191     32.184     31.840      0.344  2
        1  2108  .     1     1     A   192   192   ALA     H      H   192      8.610      8.211      0.399  2
        1  2109  .     1     1     A   192   192   ALA    HA      H   192      4.280      4.418     -0.138  2
        1  2113  .     1     1     A   192   192   ALA     C      C   192    178.282    178.166      0.116  2
        1  2114  .     1     1     A   192   192   ALA    CA      C   192     51.698     51.972     -0.274  2
        1  2115  .     1     1     A   192   192   ALA    CB      C   192     19.220     19.745     -0.525  2
        1  2116  .     1     1     A   192   192   ALA     N      N   192    123.420    124.345     -0.925  2
        1  2117  .     1     1     A   193   193   LYS     H      H   193      8.531      8.854     -0.323  2
        1  2118  .     1     1     A   193   193   LYS    HA      H   193      3.294      3.812     -0.518  2
        1  2126  .     1     1     A   193   193   LYS     C      C   193    177.640    178.390     -0.750  2
        1  2127  .     1     1     A   193   193   LYS    CA      C   193     60.644     59.491      1.153  2
        1  2128  .     1     1     A   193   193   LYS    CB      C   193     32.607     31.950      0.657  2
        1  2132  .     1     1     A   193   193   LYS     N      N   193    122.851    120.564      2.287  2
        1  2133  .     1     1     A   194   194   LEU     H      H   194      8.570      7.948      0.622  2
        1  2134  .     1     1     A   194   194   LEU    HA      H   194      3.845      4.221     -0.376  2
        1  2144  .     1     1     A   194   194   LEU     C      C   194    177.965    179.112     -1.147  2
        1  2145  .     1     1     A   194   194   LEU    CA      C   194     57.611     57.459      0.152  2
        1  2146  .     1     1     A   194   194   LEU    CB      C   194     41.776     40.765      1.011  2
        1  2150  .     1     1     A   194   194   LEU     N      N   194    115.801    120.495     -4.694  2
        1  2151  .     1     1     A   195   195   MET     H      H   195      6.782      7.955     -1.173  2
        1  2152  .     1     1     A   195   195   MET    HA      H   195      4.487      4.177      0.310  2
        1  2160  .     1     1     A   195   195   MET     C      C   195    178.280    178.419     -0.139  2
        1  2161  .     1     1     A   195   195   MET    CA      C   195     56.858     58.289     -1.431  2
        1  2162  .     1     1     A   195   195   MET    CB      C   195     31.557     31.886     -0.329  2
        1  2165  .     1     1     A   195   195   MET     N      N   195    113.898    118.677     -4.779  2
        1  2166  .     1     1     A   196   196   VAL     H      H   196      7.713      7.663      0.050  2
        1  2167  .     1     1     A   196   196   VAL    HA      H   196      3.501      3.360      0.141  2
        1  2175  .     1     1     A   196   196   VAL     C      C   196    177.624    177.697     -0.074  2
        1  2176  .     1     1     A   196   196   VAL    CA      C   196     66.318     65.957      0.361  2
        1  2177  .     1     1     A   196   196   VAL    CB      C   196     31.380     31.293      0.087  2
        1  2180  .     1     1     A   196   196   VAL     N      N   196    120.413    119.602      0.811  2
        1  2181  .     1     1     A   197   197   TYR     H      H   197      7.972      8.168     -0.196  2
        1  2182  .     1     1     A   197   197   TYR    HA      H   197      3.145      4.025     -0.880  2
        1  2187  .     1     1     A   197   197   TYR     C      C   197    177.726    176.999      0.727  2
        1  2188  .     1     1     A   197   197   TYR    CA      C   197     62.253     61.644      0.609  2
        1  2189  .     1     1     A   197   197   TYR    CB      C   197     37.314     38.609     -1.295  2
        1  2192  .     1     1     A   197   197   TYR     N      N   197    119.543    121.145     -1.602  2
        1  2193  .     1     1     A   198   198   LEU     H      H   198      8.630      8.269      0.361  2
        1  2194  .     1     1     A   198   198   LEU    HA      H   198      3.923      3.711      0.212  2
        1  2203  .     1     1     A   198   198   LEU     C      C   198    178.074    178.915     -0.841  2
        1  2204  .     1     1     A   198   198   LEU    CA      C   198     58.294     57.896      0.398  2
        1  2205  .     1     1     A   198   198   LEU    CB      C   198     42.177     41.516      0.661  2
        1  2209  .     1     1     A   198   198   LEU     N      N   198    118.430    119.770     -1.340  2
        1  2210  .     1     1     A   199   199   GLN     H      H   199      8.082      8.300     -0.218  2
        1  2211  .     1     1     A   199   199   GLN    HA      H   199      3.054      3.642     -0.588  2
        1  2216  .     1     1     A   199   199   GLN     C      C   199    176.875    178.147     -1.272  2
        1  2217  .     1     1     A   199   199   GLN    CA      C   199     59.739     58.665      1.074  2
        1  2218  .     1     1     A   199   199   GLN    CB      C   199     28.055     27.711      0.344  2
        1  2220  .     1     1     A   199   199   GLN     N      N   199    117.926    117.310      0.616  2
        1  2222  .     1     1     A   200   200   ARG     H      H   200      7.349      7.815     -0.466  2
        1  2223  .     1     1     A   200   200   ARG    HA      H   200      3.798      3.854     -0.056  2
        1  2231  .     1     1     A   200   200   ARG     C      C   200    178.037    177.988      0.050  2
        1  2232  .     1     1     A   200   200   ARG    CA      C   200     58.260     58.815     -0.555  2
        1  2233  .     1     1     A   200   200   ARG    CB      C   200     30.706     30.196      0.510  2
        1  2236  .     1     1     A   200   200   ARG     N      N   200    113.772    119.475     -5.703  2
        1  2238  .     1     1     A   201   201   PHE     H      H   201      8.329      7.658      0.671  2
        1  2239  .     1     1     A   201   201   PHE    HA      H   201      4.630      4.448      0.182  2
        1  2244  .     1     1     A   201   201   PHE     C      C   201    176.606    176.123      0.483  2
        1  2245  .     1     1     A   201   201   PHE    CA      C   201     59.014     58.781      0.233  2
        1  2246  .     1     1     A   201   201   PHE    CB      C   201     40.357     40.548     -0.191  2
        1  2249  .     1     1     A   201   201   PHE     N      N   201    114.182    115.763     -1.581  2
        1  2250  .     1     1     A   202   202   ARG     H      H   202      8.719      8.247      0.472  2
        1  2251  .     1     1     A   202   202   ARG    HA      H   202      5.071      4.722      0.349  2
        1  2261  .     1     1     A   202   202   ARG    CA      C   202     53.956     53.590      0.366  2
        1  2262  .     1     1     A   202   202   ARG    CB      C   202     31.979     30.335      1.644  2
        1  2264  .     1     1     A   202   202   ARG     N      N   202    120.115    116.015      4.100  2
        1  2266  .     1     1     A   203   203   PRO    HA      H   203      4.348      4.507     -0.159  2
        1  2271  .     1     1     A   203   203   PRO     C      C   203    179.736    178.411      1.325  2
        1  2272  .     1     1     A   203   203   PRO    CA      C   203     65.674     65.272      0.402  2
        1  2273  .     1     1     A   203   203   PRO    CB      C   203     31.717     32.157     -0.440  2
        1  2275  .     1     1     A   204   204   LEU     H      H   204      8.875      7.591      1.284  2
        1  2276  .     1     1     A   204   204   LEU    HA      H   204      4.291      4.011      0.280  2
        1  2286  .     1     1     A   204   204   LEU     C      C   204    180.353    178.102      2.251  2
        1  2287  .     1     1     A   204   204   LEU    CA      C   204     58.012     57.282      0.730  2
        1  2288  .     1     1     A   204   204   LEU    CB      C   204     40.893     41.782     -0.889  2
        1  2292  .     1     1     A   204   204   LEU     N      N   204    118.940    117.121      1.819  2
        1  2293  .     1     1     A   205   205   ASP     H      H   205      7.541      8.371     -0.830  2
        1  2294  .     1     1     A   205   205   ASP    HA      H   205      4.622      4.342      0.280  2
        1  2297  .     1     1     A   205   205   ASP     C      C   205    177.602    178.024     -0.422  2
        1  2298  .     1     1     A   205   205   ASP    CA      C   205     57.437     57.377      0.060  2
        1  2299  .     1     1     A   205   205   ASP    CB      C   205     41.143     40.865      0.278  2
        1  2300  .     1     1     A   205   205   ASP     N      N   205    120.838    119.432      1.406  2
        1  2301  .     1     1     A   206   206   TYR     H      H   206      8.237      8.237      0.000  2
        1  2302  .     1     1     A   206   206   TYR    HA      H   206      4.018      4.125     -0.107  2
        1  2307  .     1     1     A   206   206   TYR     C      C   206    176.433    177.800     -1.367  2
        1  2308  .     1     1     A   206   206   TYR    CA      C   206     62.148     61.712      0.436  2
        1  2309  .     1     1     A   206   206   TYR    CB      C   206     38.305     38.471     -0.166  2
        1  2312  .     1     1     A   206   206   TYR     N      N   206    119.475    120.589     -1.114  2
        1  2313  .     1     1     A   207   207   GLN     H      H   207      8.124      8.107      0.017  2
        1  2314  .     1     1     A   207   207   GLN    HA      H   207      3.823      3.299      0.524  2
        1  2320  .     1     1     A   207   207   GLN     C      C   207    178.019    178.583     -0.564  2
        1  2321  .     1     1     A   207   207   GLN    CA      C   207     58.841     58.978     -0.137  2
        1  2322  .     1     1     A   207   207   GLN    CB      C   207     28.208     28.382     -0.174  2
        1  2324  .     1     1     A   207   207   GLN     N      N   207    115.863    118.753     -2.890  2
        1  2326  .     1     1     A   208   208   ARG     H      H   208      7.522      7.875     -0.352  2
        1  2327  .     1     1     A   208   208   ARG    HA      H   208      4.127      4.083      0.044  2
        1  2334  .     1     1     A   208   208   ARG     C      C   208    179.278    178.758      0.520  2
        1  2335  .     1     1     A   208   208   ARG    CA      C   208     59.419     58.971      0.449  2
        1  2336  .     1     1     A   208   208   ARG    CB      C   208     30.182     29.907      0.275  2
        1  2338  .     1     1     A   208   208   ARG     N      N   208    118.471    119.734     -1.263  2
        1  2340  .     1     1     A   209   209   LEU     H      H   209      7.869      7.737      0.132  2
        1  2341  .     1     1     A   209   209   LEU    HA      H   209      4.091      4.142     -0.051  2
        1  2351  .     1     1     A   209   209   LEU     C      C   209    179.715    178.621      1.094  2
        1  2352  .     1     1     A   209   209   LEU    CA      C   209     57.891     57.987     -0.096  2
        1  2353  .     1     1     A   209   209   LEU    CB      C   209     41.338     41.678     -0.340  2
        1  2356  .     1     1     A   209   209   LEU     N      N   209    119.659    120.742     -1.083  2
        1  2357  .     1     1     A   210   210   LEU     H      H   210      8.034      8.519     -0.485  2
        1  2358  .     1     1     A   210   210   LEU    HA      H   210      3.977      3.997     -0.020  2
        1  2367  .     1     1     A   210   210   LEU     C      C   210    180.363    178.512      1.851  2
        1  2368  .     1     1     A   210   210   LEU    CA      C   210     57.459     58.471     -1.012  2
        1  2369  .     1     1     A   210   210   LEU    CB      C   210     41.699     41.411      0.288  2
        1  2373  .     1     1     A   210   210   LEU     N      N   210    120.967    119.883      1.084  2
        1  2374  .     1     1     A   211   211   GLU     H      H   211      8.174      8.563     -0.389  2
        1  2375  .     1     1     A   211   211   GLU    HA      H   211      4.075      4.042      0.033  2
        1  2379  .     1     1     A   211   211   GLU     C      C   211    178.499    178.707     -0.208  2
        1  2380  .     1     1     A   211   211   GLU    CA      C   211     58.575     59.440     -0.865  2
        1  2381  .     1     1     A   211   211   GLU    CB      C   211     29.583     29.140      0.443  2
        1  2383  .     1     1     A   211   211   GLU     N      N   211    119.217    118.007      1.210  2
        1  2384  .     1     1     A   212   212   ALA     H      H   212      7.723      7.819     -0.096  2
        1  2385  .     1     1     A   212   212   ALA    HA      H   212      4.291      4.256      0.035  2
        1  2389  .     1     1     A   212   212   ALA     C      C   212    178.770    178.719      0.051  2
        1  2390  .     1     1     A   212   212   ALA    CA      C   212     53.966     54.269     -0.303  2
        1  2391  .     1     1     A   212   212   ALA    CB      C   212     19.117     18.714      0.403  2
        1  2392  .     1     1     A   212   212   ALA     N      N   212    121.798    122.402     -0.604  2
        1  2393  .     1     1     A   213   213   ALA     H      H   213      7.743      7.849     -0.106  2
        1  2394  .     1     1     A   213   213   ALA    HA      H   213      4.406      4.453     -0.047  2
        1  2398  .     1     1     A   213   213   ALA     C      C   213    178.413    177.897      0.516  2
        1  2399  .     1     1     A   213   213   ALA    CA      C   213     53.129     52.473      0.656  2
        1  2400  .     1     1     A   213   213   ALA    CB      C   213     18.926     19.135     -0.209  2
        1  2401  .     1     1     A   213   213   ALA     N      N   213    120.435    119.741      0.694  2
        1  2402  .     1     1     A   214   214   SER     H      H   214      7.944      8.086     -0.142  2
        1  2403  .     1     1     A   214   214   SER    HA      H   214      4.559      4.389      0.170  2
        1  2406  .     1     1     A   214   214   SER     C      C   214    174.958    174.571      0.387  2
        1  2407  .     1     1     A   214   214   SER    CA      C   214     58.640     59.309     -0.669  2
        1  2408  .     1     1     A   214   214   SER    CB      C   214     63.928     62.728      1.200  2
        1  2409  .     1     1     A   214   214   SER     N      N   214    113.729    114.665     -0.936  2
        1  2410  .     1     1     A   215   215   SER     H      H   215      8.255      8.286     -0.031  2
        1  2411  .     1     1     A   215   215   SER    HA      H   215      4.547      4.563     -0.016  2
        1  2413  .     1     1     A   215   215   SER     C      C   215    175.289    174.264      1.025  2
        1  2414  .     1     1     A   215   215   SER    CA      C   215     58.833     58.463      0.370  2
        1  2415  .     1     1     A   215   215   SER    CB      C   215     63.847     63.505      0.342  2
        1  2416  .     1     1     A   215   215   SER     N      N   215    117.674    118.847     -1.173  2
        1  2417  .     1     1     A   216   216   GLY     H      H   216      8.431      8.248      0.183  2
        1  2418  .     1     1     A   216   216   GLY   HA2      H   216      4.054      4.085     -0.031  2
        1  2419  .     1     1     A   216   216   GLY     C      C   216    174.189    173.122      1.067  2
        1  2420  .     1     1     A   216   216   GLY    CA      C   216     45.412     45.465     -0.053  2
        1  2421  .     1     1     A   216   216   GLY     N      N   216    110.800    110.666      0.134  2
        1  2422  .     1     1     A   217   217   GLU     H      H   217      8.267      8.509     -0.242  2
        1  2423  .     1     1     A   217   217   GLU    HA      H   217      4.345      4.643     -0.298  2
        1  2427  .     1     1     A   217   217   GLU     C      C   217    176.428    175.987      0.441  2
        1  2428  .     1     1     A   217   217   GLU    CA      C   217     56.470     56.200      0.270  2
        1  2429  .     1     1     A   217   217   GLU    CB      C   217     30.526     31.034     -0.508  2
        1  2430  .     1     1     A   217   217   GLU     N      N   217    120.726    121.388     -0.662  2
        1  2431  .     1     1     A   218   218   ALA     H      H   218      8.476      8.461      0.015  2
        1  2432  .     1     1     A   218   218   ALA    HA      H   218      4.467      4.602     -0.135  2
        1  2436  .     1     1     A   218   218   ALA     C      C   218    178.015    176.751      1.264  2
        1  2437  .     1     1     A   218   218   ALA    CA      C   218     52.547     51.970      0.577  2
        1  2438  .     1     1     A   218   218   ALA    CB      C   218     19.242     19.667     -0.425  2
        1  2439  .     1     1     A   218   218   ALA     N      N   218    125.534    126.255     -0.721  2
        1  2440  .     1     1     A   219   219   THR     H      H   219      8.232      8.464     -0.232  2
        1  2441  .     1     1     A   219   219   THR    HA      H   219      4.411      4.675     -0.264  2
        1  2446  .     1     1     A   219   219   THR     C      C   219    175.327    174.207      1.120  2
        1  2447  .     1     1     A   219   219   THR    CA      C   219     61.889     61.295      0.594  2
        1  2448  .     1     1     A   219   219   THR    CB      C   219     69.939     69.919      0.020  2
        1  2449  .     1     1     A   219   219   THR     N      N   219    113.242    114.884     -1.642  2
        1  2450  .     1     1     A   220   220   GLY     H      H   220      8.418      8.713     -0.295  2
        1  2451  .     1     1     A   220   220   GLY     C      C   220    174.037    173.218      0.819  2
        1  2452  .     1     1     A   220   220   GLY    CA      C   220     45.408     45.730     -0.322  2
        1  2453  .     1     1     A   220   220   GLY     N      N   220    111.031    112.618     -1.587  2
        1  2454  .     1     1     A   221   221   ASP     H      H   221      8.345      8.262      0.083  2
        1  2455  .     1     1     A   221   221   ASP    HA      H   221      4.700      4.928     -0.228  2
        1  2458  .     1     1     A   221   221   ASP     C      C   221    176.535    175.212      1.323  2
        1  2459  .     1     1     A   221   221   ASP    CA      C   221     54.402     53.843      0.559  2
        1  2460  .     1     1     A   221   221   ASP    CB      C   221     41.431     42.364     -0.933  2
        1  2461  .     1     1     A   221   221   ASP     N      N   221    120.795    121.615     -0.820  2
        1  2462  .     1     1     A   222   222   SER     H      H   222      8.353      8.546     -0.193  2
        1  2463  .     1     1     A   222   222   SER    HA      H   222      4.493      4.733     -0.240  2
        1  2465  .     1     1     A   222   222   SER     C      C   222    174.224    173.827      0.397  2
        1  2466  .     1     1     A   222   222   SER    CA      C   222     58.427     58.222      0.205  2
        1  2467  .     1     1     A   222   222   SER    CB      C   222     63.860     64.201     -0.341  2
        1  2468  .     1     1     A   222   222   SER     N      N   222    116.220    118.413     -2.193  2
        1  2469  .     1     1     A   223   223   ALA     H      H   223      8.381      8.417     -0.036  2
        1  2470  .     1     1     A   223   223   ALA    HA      H   223      4.461      4.458      0.003  2
        1  2474  .     1     1     A   223   223   ALA     C      C   223    176.926    176.676      0.250  2
        1  2475  .     1     1     A   223   223   ALA    CA      C   223     52.583     52.609     -0.026  2
        1  2476  .     1     1     A   223   223   ALA    CB      C   223     19.438     19.527     -0.089  2
        1  2477  .     1     1     A   223   223   ALA     N      N   223    126.592    126.572      0.020  2
   stop_
save_