data_15112_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15112
   _Entry.PDB_ID           2K4W
   _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  30
   _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     1     1   ALA     H      H    20      6.718      6.999     -0.281  1
        1     6  .     1     1     1     A     1     1   ALA     C      C    20    172.585    172.333      0.252  1
        1     7  .     1     1     1     A     1     1   ALA    CA      C    20     51.852     45.569      6.283  1
        1     9  .     1     1     1     A     1     1   ALA     N      N    20    130.638    109.632     21.006  1
        1    10  .     1     1     1     A     2     2   SER     H      H    21      8.213      8.759     -0.546  1
        1    11  .     1     1     1     A     2     2   SER    HA      H    21      5.665      4.707      0.958  1
        1    14  .     1     1     1     A     2     2   SER     C      C    21    173.941    173.784      0.157  1
        1    15  .     1     1     1     A     2     2   SER    CA      C    21     56.265     61.407     -5.142  1
        1    16  .     1     1     1     A     2     2   SER    CB      C    21     66.471     71.266     -4.795  1
        1    17  .     1     1     1     A     2     2   SER     N      N    21    113.446    111.699      1.747  1
        1    18  .     1     1     1     A     3     3   GLU     H      H    22      8.990      8.721      0.269  1
        1    19  .     1     1     1     A     3     3   GLU    HA      H    22      4.588      4.667     -0.079  1
        1    24  .     1     1     1     A     3     3   GLU     C      C    22    173.201    174.545     -1.344  1
        1    25  .     1     1     1     A     3     3   GLU    CA      C    22     55.242     60.315     -5.073  1
        1    26  .     1     1     1     A     3     3   GLU    CB      C    22     33.070     34.678     -1.608  1
        1    29  .     1     1     1     A     3     3   GLU     N      N    22    122.905    120.182      2.723  1
        1    30  .     1     1     1     A     4     4   LYS     H      H    23      8.797      8.535      0.262  1
        1    31  .     1     1     1     A     4     4   LYS    HA      H    23      4.729      4.519      0.210  1
        1    40  .     1     1     1     A     4     4   LYS     C      C    23    175.313    174.053      1.260  1
        1    41  .     1     1     1     A     4     4   LYS    CA      C    23     55.772     61.896     -6.124  1
        1    42  .     1     1     1     A     4     4   LYS    CB      C    23     33.581     33.056      0.525  1
        1    46  .     1     1     1     A     4     4   LYS     N      N    23    125.924    127.773     -1.849  1
        1    47  .     1     1     1     A     5     5   VAL     H      H    24      9.240      9.375     -0.135  1
        1    48  .     1     1     1     A     5     5   VAL    HA      H    24      4.282      5.233     -0.951  1
        1    56  .     1     1     1     A     5     5   VAL     C      C    24    175.934    174.452      1.482  1
        1    57  .     1     1     1     A     5     5   VAL    CA      C    24     61.086     59.822      1.264  1
        1    58  .     1     1     1     A     5     5   VAL    CB      C    24     33.940     39.316     -5.376  1
        1    61  .     1     1     1     A     5     5   VAL     N      N    24    128.228    131.163     -2.935  1
        1    62  .     1     1     1     A     6     6   GLY     H      H    25      8.970      9.075     -0.105  1
        1    65  .     1     1     1     A     6     6   GLY     C      C    25    172.902    175.231     -2.329  1
        1    66  .     1     1     1     A     6     6   GLY    CA      C    25     45.849     53.306     -7.457  1
        1    67  .     1     1     1     A     6     6   GLY     N      N    25    117.136    127.954    -10.818  1
        1    68  .     1     1     1     A     7     7   MET     H      H    26      8.193      9.150     -0.957  1
        1    69  .     1     1     1     A     7     7   MET    HA      H    26      5.106      4.518      0.588  1
        1    77  .     1     1     1     A     7     7   MET     C      C    26    175.903    175.772      0.131  1
        1    78  .     1     1     1     A     7     7   MET    CA      C    26     51.886     56.452     -4.566  1
        1    79  .     1     1     1     A     7     7   MET    CB      C    26     32.963     30.283      2.680  1
        1    82  .     1     1     1     A     7     7   MET     N      N    26    121.772    126.082     -4.310  1
        1    83  .     1     1     1     A     8     8   ASN     H      H    27      8.489      8.549     -0.060  1
        1    84  .     1     1     1     A     8     8   ASN    HA      H    27      5.475      4.881      0.594  1
        1    89  .     1     1     1     A     8     8   ASN     C      C    27    175.211    174.179      1.032  1
        1    90  .     1     1     1     A     8     8   ASN    CA      C    27     52.350     59.847     -7.497  1
        1    91  .     1     1     1     A     8     8   ASN    CB      C    27     42.292     70.719    -28.427  1
        1    93  .     1     1     1     A     8     8   ASN     N      N    27    119.939    114.871      5.068  1
        1    95  .     1     1     1     A     9     9   LEU     H      H    28      8.397      8.888     -0.491  1
        1    96  .     1     1     1     A     9     9   LEU    HA      H    28      4.304      4.024      0.280  1
        1   106  .     1     1     1     A     9     9   LEU     C      C    28    176.840    177.715     -0.875  1
        1   107  .     1     1     1     A     9     9   LEU    CA      C    28     55.654     59.438     -3.784  1
        1   108  .     1     1     1     A     9     9   LEU    CB      C    28     42.130     29.804     12.326  1
        1   112  .     1     1     1     A     9     9   LEU     N      N    28    121.222    125.590     -4.368  1
        1   113  .     1     1     1     A    10    10   VAL     H      H    29      7.271      7.985     -0.714  1
        1   122  .     1     1     1     A    10    10   VAL     C      C    29    175.155    174.438      0.717  1
        1   123  .     1     1     1     A    10    10   VAL    CA      C    29     58.981     45.276     13.705  1
        1   127  .     1     1     1     A    10    10   VAL     N      N    29    111.194    106.396      4.798  1
        1   128  .     1     1     1     A    11    11   THR     H      H    30      8.551      8.159      0.392  1
        1   134  .     1     1     1     A    11    11   THR     C      C    30    174.730    174.094      0.636  1
        1   135  .     1     1     1     A    11    11   THR    CA      C    30     59.626     45.025     14.601  1
        1   138  .     1     1     1     A    11    11   THR     N      N    30    113.010    107.191      5.819  1
        1   139  .     1     1     1     A    12    12   ALA     H      H    31      8.995      8.204      0.791  1
        1   140  .     1     1     1     A    12    12   ALA    HA      H    31      3.681      4.419     -0.738  1
        1   144  .     1     1     1     A    12    12   ALA     C      C    31    175.587    176.544     -0.957  1
        1   145  .     1     1     1     A    12    12   ALA    CA      C    31     54.332     54.626     -0.294  1
        1   146  .     1     1     1     A    12    12   ALA    CB      C    31     18.194     40.990    -22.796  1
        1   147  .     1     1     1     A    12    12   ALA     N      N    31    122.243    123.230     -0.987  1
        1   148  .     1     1     1     A    13    13   GLN     H      H    32      7.552      9.026     -1.474  1
        1   149  .     1     1     1     A    13    13   GLN    HA      H    32      4.165      4.753     -0.588  1
        1   156  .     1     1     1     A    13    13   GLN     C      C    32    176.471    175.851      0.620  1
        1   157  .     1     1     1     A    13    13   GLN    CA      C    32     56.163     56.755     -0.592  1
        1   158  .     1     1     1     A    13    13   GLN    CB      C    32     29.592     32.774     -3.182  1
        1   161  .     1     1     1     A    13    13   GLN     N      N    32    111.225    126.341    -15.116  1
        1   163  .     1     1     1     A    14    14   GLY     H      H    33      7.438      9.168     -1.730  1
        1   166  .     1     1     1     A    14    14   GLY     C      C    33    171.063    174.141     -3.078  1
        1   167  .     1     1     1     A    14    14   GLY    CA      C    33     45.686     56.801    -11.115  1
        1   168  .     1     1     1     A    14    14   GLY     N      N    33    108.069    128.455    -20.386  1
        1   169  .     1     1     1     A    15    15   VAL     H      H    34      8.612      8.838     -0.226  1
        1   170  .     1     1     1     A    15    15   VAL    HA      H    34      4.140      4.747     -0.607  1
        1   178  .     1     1     1     A    15    15   VAL     C      C    34    176.070    172.677      3.393  1
        1   179  .     1     1     1     A    15    15   VAL    CA      C    34     62.715     58.880      3.835  1
        1   180  .     1     1     1     A    15    15   VAL    CB      C    34     32.470     71.062    -38.592  1
        1   183  .     1     1     1     A    15    15   VAL     N      N    34    125.670    121.125      4.545  1
        1   187  .     1     1     1     A    16    16   GLY     C      C    35    174.342    176.100     -1.758  1
        1   188  .     1     1     1     A    16    16   GLY    CA      C    35     43.722     62.359    -18.637  1
        1   189  .     1     1     1     A    16    16   GLY     N      N    35    118.426    141.850    -23.424  1
        1   190  .     1     1     1     A    17    17   GLN     H      H    36      8.664      8.140      0.524  1
        1   191  .     1     1     1     A    17    17   GLN    HA      H    36      4.105      4.900     -0.795  1
        1   198  .     1     1     1     A    17    17   GLN     C      C    36    175.529    174.563      0.966  1
        1   199  .     1     1     1     A    17    17   GLN    CA      C    36     56.095     54.365      1.730  1
        1   200  .     1     1     1     A    17    17   GLN    CB      C    36     29.915     29.828      0.087  1
        1   203  .     1     1     1     A    17    17   GLN     N      N    36    123.377    115.110      8.267  1
        1   205  .     1     1     1     A    18    18   SER     H      H    37      8.612      7.111      1.501  1
        1   206  .     1     1     1     A    18    18   SER    HA      H    37      4.811      4.530      0.281  1
        1   209  .     1     1     1     A    18    18   SER     C      C    37    177.293    175.842      1.451  1
        1   210  .     1     1     1     A    18    18   SER    CA      C    37     58.268     53.140      5.128  1
        1   211  .     1     1     1     A    18    18   SER    CB      C    37     63.430     43.938     19.492  1
        1   212  .     1     1     1     A    18    18   SER     N      N    37    116.326    122.311     -5.985  1
        1   213  .     1     1     1     A    19    19   ILE     H      H    38      8.499      8.145      0.354  1
        1   214  .     1     1     1     A    19    19   ILE    HA      H    38      4.621      4.727     -0.106  1
        1   224  .     1     1     1     A    19    19   ILE     C      C    38    174.078    176.261     -2.183  1
        1   225  .     1     1     1     A    19    19   ILE    CA      C    38     60.984     54.840      6.144  1
        1   226  .     1     1     1     A    19    19   ILE    CB      C    38     37.580     34.802      2.778  1
        1   230  .     1     1     1     A    19    19   ILE     N      N    38    119.730    122.034     -2.304  1
        1   231  .     1     1     1     A    20    20   GLY     H      H    39      7.800      8.373     -0.573  1
        1   234  .     1     1     1     A    20    20   GLY     C      C    39    173.242    176.362     -3.120  1
        1   235  .     1     1     1     A    20    20   GLY    CA      C    39     43.762     53.967    -10.205  1
        1   236  .     1     1     1     A    20    20   GLY     N      N    39    109.038    121.063    -12.025  1
        1   237  .     1     1     1     A    21    21   THR     H      H    40      7.719      7.542      0.177  1
        1   238  .     1     1     1     A    21    21   THR    HA      H    40      5.393      4.400      0.993  1
        1   243  .     1     1     1     A    21    21   THR     C      C    40    173.641    174.635     -0.994  1
        1   244  .     1     1     1     A    21    21   THR    CA      C    40     59.049     52.061      6.988  1
        1   245  .     1     1     1     A    21    21   THR    CB      C    40     73.890     41.593     32.297  1
        1   247  .     1     1     1     A    21    21   THR     N      N    40    112.231    117.089     -4.858  1
        1   249  .     1     1     1     A    22    22   VAL    HA      H    41      4.488      4.552     -0.064  1
        1   257  .     1     1     1     A    22    22   VAL     C      C    41    174.469    176.779     -2.310  1
        1   258  .     1     1     1     A    22    22   VAL    CA      C    41     61.406     62.131     -0.725  1
        1   259  .     1     1     1     A    22    22   VAL    CB      C    41     35.124     31.704      3.420  1
        1   262  .     1     1     1     A    22    22   VAL     N      N    41    121.272    134.230    -12.958  1
        1   264  .     1     1     1     A    23    23   VAL    HA      H    42      4.580      4.551      0.029  1
        1   272  .     1     1     1     A    23    23   VAL     C      C    42    175.005    175.950     -0.945  1
        1   273  .     1     1     1     A    23    23   VAL    CA      C    42     61.598     63.804     -2.206  1
        1   274  .     1     1     1     A    23    23   VAL    CB      C    42     32.997     32.075      0.922  1
        1   277  .     1     1     1     A    23    23   VAL     N      N    42    129.406    136.166     -6.760  1
        1   278  .     1     1     1     A    24    24   ILE     H      H    43      9.272      8.412      0.860  1
        1   289  .     1     1     1     A    24    24   ILE     C      C    43    174.579    173.069      1.510  1
        1   290  .     1     1     1     A    24    24   ILE    CA      C    43     59.558     44.546     15.012  1
        1   295  .     1     1     1     A    24    24   ILE     N      N    43    130.483    110.266     20.217  1
        1   296  .     1     1     1     A    25    25   ASP     H      H    44      9.050      8.082      0.968  1
        1   297  .     1     1     1     A    25    25   ASP    HA      H    44      5.234      5.004      0.230  1
        1   300  .     1     1     1     A    25    25   ASP     C      C    44    175.761    174.658      1.103  1
        1   301  .     1     1     1     A    25    25   ASP    CA      C    44     52.905     54.662     -1.757  1
        1   302  .     1     1     1     A    25    25   ASP    CB      C    44     45.365     33.781     11.584  1
        1   304  .     1     1     1     A    25    25   ASP     N      N    44    125.184    120.093      5.091  1
        1   305  .     1     1     1     A    26    26   GLU     H      H    45      7.869      8.920     -1.051  1
        1   306  .     1     1     1     A    26    26   GLU    HA      H    45      4.229      4.988     -0.759  1
        1   311  .     1     1     1     A    26    26   GLU     C      C    45    176.459    175.011      1.448  1
        1   312  .     1     1     1     A    26    26   GLU    CA      C    45     56.488     54.623      1.865  1
        1   313  .     1     1     1     A    26    26   GLU    CB      C    45     29.560     32.634     -3.074  1
        1   316  .     1     1     1     A    26    26   GLU     N      N    45    120.792    120.089      0.703  1
        1   317  .     1     1     1     A    27    27   THR     H      H    46      7.634      8.780     -1.146  1
        1   323  .     1     1     1     A    27    27   THR     C      C    46    175.687    172.108      3.579  1
        1   324  .     1     1     1     A    27    27   THR    CA      C    46     59.897     45.954     13.943  1
        1   327  .     1     1     1     A    27    27   THR     N      N    46    116.104    111.363      4.741  1
        1   328  .     1     1     1     A    28    28   GLU     H      H    47      9.301      8.866      0.435  1
        1   329  .     1     1     1     A    28    28   GLU    HA      H    47      4.117      5.244     -1.127  1
        1   334  .     1     1     1     A    28    28   GLU     C      C    47    176.925    173.823      3.102  1
        1   335  .     1     1     1     A    28    28   GLU    CA      C    47     58.675     55.876      2.799  1
        1   336  .     1     1     1     A    28    28   GLU    CB      C    47     28.905     42.066    -13.161  1
        1   339  .     1     1     1     A    28    28   GLU     N      N    47    122.400    123.298     -0.898  1
        1   340  .     1     1     1     A    29    29   GLY     H      H    48      8.025      9.532     -1.507  1
        1   343  .     1     1     1     A    29    29   GLY     C      C    48    172.820    174.722     -1.902  1
        1   344  .     1     1     1     A    29    29   GLY    CA      C    48     44.350     54.495    -10.145  1
        1   345  .     1     1     1     A    29    29   GLY     N      N    48    106.896    125.166    -18.270  1
        1   346  .     1     1     1     A    30    30   GLY     H      H    49      7.144      9.060     -1.916  1
        1   349  .     1     1     1     A    30    30   GLY     C      C    49    175.075    175.176     -0.101  1
        1   350  .     1     1     1     A    30    30   GLY    CA      C    49     43.413     60.290    -16.877  1
        1   351  .     1     1     1     A    30    30   GLY     N      N    49    107.924    120.742    -12.818  1
        1   352  .     1     1     1     A    31    31   LEU     H      H    50      7.684      9.070     -1.386  1
        1   353  .     1     1     1     A    31    31   LEU    HA      H    50      4.460      5.214     -0.754  1
        1   363  .     1     1     1     A    31    31   LEU     C      C    50    174.221    175.855     -1.634  1
        1   364  .     1     1     1     A    31    31   LEU    CA      C    50     55.179     54.709      0.470  1
        1   365  .     1     1     1     A    31    31   LEU    CB      C    50     42.407     33.116      9.291  1
        1   369  .     1     1     1     A    31    31   LEU     N      N    50    121.794    124.726     -2.932  1
        1   370  .     1     1     1     A    32    32   LYS     H      H    51      8.831      8.709      0.122  1
        1   371  .     1     1     1     A    32    32   LYS    HA      H    51      5.091      4.104      0.987  1
        1   380  .     1     1     1     A    32    32   LYS     C      C    51    174.936    177.898     -2.962  1
        1   381  .     1     1     1     A    32    32   LYS    CA      C    51     54.367     54.749     -0.382  1
        1   382  .     1     1     1     A    32    32   LYS    CB      C    51     36.440     19.099     17.341  1
        1   386  .     1     1     1     A    32    32   LYS     N      N    51    125.700    122.939      2.761  1
        1   387  .     1     1     1     A    33    33   PHE     H      H    52      9.855      8.317      1.538  1
        1   388  .     1     1     1     A    33    33   PHE    HA      H    52      4.878      5.075     -0.197  1
        1   396  .     1     1     1     A    33    33   PHE     C      C    52    175.184    175.571     -0.387  1
        1   397  .     1     1     1     A    33    33   PHE    CA      C    52     55.824     51.903      3.921  1
        1   398  .     1     1     1     A    33    33   PHE    CB      C    52     39.331     40.599     -1.268  1
        1   405  .     1     1     1     A    33    33   PHE     N      N    52    128.087    115.091     12.996  1
        1   406  .     1     1     1     A    34    34   THR     H      H    53      9.756      8.614      1.142  1
        1   412  .     1     1     1     A    34    34   THR     C      C    53    173.237    172.717      0.520  1
        1   413  .     1     1     1     A    34    34   THR    CA      C    53     60.135     45.488     14.647  1
        1   416  .     1     1     1     A    34    34   THR     N      N    53    121.983    108.630     13.353  1
        1   417  .     1     1     1     A    35    35   PRO    HA      H    54      4.597      4.752     -0.155  1
        1   424  .     1     1     1     A    35    35   PRO     C      C    54    174.105    173.698      0.407  1
        1   425  .     1     1     1     A    35    35   PRO    CA      C    54     62.342     57.788      4.554  1
        1   426  .     1     1     1     A    35    35   PRO    CB      C    54     32.249     63.855    -31.606  1
        1   429  .     1     1     1     A    35    35   PRO     N      N    54    140.373    118.251     22.122  1
        1   430  .     1     1     1     A    36    36   HIS     H      H    55      8.842      8.509      0.333  1
        1   431  .     1     1     1     A    36    36   HIS    HA      H    55      4.789      4.601      0.188  1
        1   436  .     1     1     1     A    36    36   HIS     C      C    55    175.048    172.219      2.829  1
        1   437  .     1     1     1     A    36    36   HIS    CA      C    55     55.320     56.289     -0.969  1
        1   438  .     1     1     1     A    36    36   HIS    CB      C    55     28.211     41.303    -13.092  1
        1   442  .     1     1     1     A    36    36   HIS     N      N    55    122.733    125.881     -3.148  1
        1   443  .     1     1     1     A    37    37   LEU     H      H    56      7.711      7.874     -0.163  1
        1   444  .     1     1     1     A    37    37   LEU    HA      H    56      5.540      4.765      0.775  1
        1   454  .     1     1     1     A    37    37   LEU     C      C    56    175.908    173.290      2.618  1
        1   455  .     1     1     1     A    37    37   LEU    CA      C    56     52.837     52.208      0.629  1
        1   456  .     1     1     1     A    37    37   LEU    CB      C    56     46.699     30.141     16.558  1
        1   460  .     1     1     1     A    37    37   LEU     N      N    56    121.978    118.556      3.422  1
        1   462  .     1     1     1     A    38    38   LYS    HA      H    57      4.943      4.692      0.251  1
        1   471  .     1     1     1     A    38    38   LYS     C      C    57    172.748    175.697     -2.949  1
        1   472  .     1     1     1     A    38    38   LYS    CA      C    57     54.228     62.358     -8.130  1
        1   473  .     1     1     1     A    38    38   LYS    CB      C    57     35.199     32.698      2.501  1
        1   477  .     1     1     1     A    38    38   LYS     N      N    57    121.275    136.061    -14.786  1
        1   478  .     1     1     1     A    39    39   ALA     H      H    58      8.056      8.212     -0.156  1
        1   479  .     1     1     1     A    39    39   ALA    HA      H    58      3.935      5.092     -1.157  1
        1   483  .     1     1     1     A    39    39   ALA     C      C    58    176.914    175.674      1.240  1
        1   484  .     1     1     1     A    39    39   ALA    CA      C    58     52.565     50.452      2.113  1
        1   485  .     1     1     1     A    39    39   ALA    CB      C    58     16.642     22.840     -6.198  1
        1   486  .     1     1     1     A    39    39   ALA     N      N    58    114.869    120.771     -5.902  1
        1   487  .     1     1     1     A    40    40   LEU     H      H    59      8.422      8.750     -0.328  1
        1   488  .     1     1     1     A    40    40   LEU    HA      H    59      4.661      5.101     -0.440  1
        1   498  .     1     1     1     A    40    40   LEU     C      C    59    174.507    174.845     -0.338  1
        1   499  .     1     1     1     A    40    40   LEU    CA      C    59     52.086     59.561     -7.475  1
        1   500  .     1     1     1     A    40    40   LEU    CB      C    59     44.416     40.709      3.707  1
        1   504  .     1     1     1     A    40    40   LEU     N      N    59    119.630    120.691     -1.061  1
        1   505  .     1     1     1     A    41    41   PRO    HA      H    60      4.629      4.473      0.156  1
        1   512  .     1     1     1     A    41    41   PRO     C      C    60    175.595    175.459      0.136  1
        1   513  .     1     1     1     A    41    41   PRO    CA      C    60     60.138     56.282      3.856  1
        1   514  .     1     1     1     A    41    41   PRO    CB      C    60     30.918     35.531     -4.613  1
        1   517  .     1     1     1     A    41    41   PRO     N      N    60    136.698    126.023     10.675  1
        1   518  .     1     1     1     A    42    42   PRO    HA      H    61      3.885      4.257     -0.372  1
        1   525  .     1     1     1     A    42    42   PRO     C      C    61    176.133    175.445      0.688  1
        1   526  .     1     1     1     A    42    42   PRO    CA      C    61     63.653     55.028      8.625  1
        1   527  .     1     1     1     A    42    42   PRO    CB      C    61     33.109     39.758     -6.649  1
        1   530  .     1     1     1     A    42    42   PRO     N      N    61    140.237    125.452     14.785  1
        1   531  .     1     1     1     A    43    43   GLY     H      H    62      8.522      8.587     -0.065  1
        1   532  .     1     1     1     A    43    43   GLY   HA2      H    62      4.422      3.829      0.593  1
        1   533  .     1     1     1     A    43    43   GLY   HA3      H    62      3.679      3.829     -0.150  1
        1   534  .     1     1     1     A    43    43   GLY     C      C    62    172.892    173.510     -0.618  1
        1   535  .     1     1     1     A    43    43   GLY    CA      C    62     43.273     45.773     -2.500  1
        1   536  .     1     1     1     A    43    43   GLY     N      N    62    111.996    104.283      7.713  1
        1   537  .     1     1     1     A    44    44   GLU     H      H    63      8.211      7.380      0.831  1
        1   538  .     1     1     1     A    44    44   GLU    HA      H    63      4.583      4.897     -0.314  1
        1   543  .     1     1     1     A    44    44   GLU     C      C    63    176.709    173.851      2.858  1
        1   544  .     1     1     1     A    44    44   GLU    CA      C    63     55.552     53.805      1.747  1
        1   545  .     1     1     1     A    44    44   GLU    CB      C    63     30.655     31.719     -1.064  1
        1   548  .     1     1     1     A    44    44   GLU     N      N    63    119.746    115.383      4.363  1
        1   549  .     1     1     1     A    45    45   HIS     H      H    64      8.950      8.809      0.141  1
        1   550  .     1     1     1     A    45    45   HIS    HA      H    64      4.991      5.423     -0.432  1
        1   557  .     1     1     1     A    45    45   HIS     C      C    64    173.900    175.997     -2.097  1
        1   558  .     1     1     1     A    45    45   HIS    CA      C    64     53.448     50.111      3.337  1
        1   559  .     1     1     1     A    45    45   HIS    CB      C    64     31.324     21.504      9.820  1
        1   563  .     1     1     1     A    45    45   HIS     N      N    64    119.461    122.862     -3.401  1
        1   566  .     1     1     1     A    46    46   GLY     H      H    65      9.716      9.441      0.275  1
        1   569  .     1     1     1     A    46    46   GLY     C      C    65    171.433    176.314     -4.881  1
        1   570  .     1     1     1     A    46    46   GLY    CA      C    65     46.453     63.005    -16.552  1
        1   571  .     1     1     1     A    46    46   GLY     N      N    65    110.432    122.097    -11.665  1
        1   572  .     1     1     1     A    47    47   PHE     H      H    66      9.638      8.488      1.150  1
        1   573  .     1     1     1     A    47    47   PHE    HA      H    66      5.807      4.050      1.757  1
        1   581  .     1     1     1     A    47    47   PHE     C      C    66    172.748    177.377     -4.629  1
        1   582  .     1     1     1     A    47    47   PHE    CA      C    66     53.192     55.132     -1.940  1
        1   583  .     1     1     1     A    47    47   PHE    CB      C    66     40.558     19.231     21.327  1
        1   590  .     1     1     1     A    47    47   PHE     N      N    66    133.151    128.407      4.744  1
        1   591  .     1     1     1     A    48    48   HIS     H      H    67      8.072      7.412      0.660  1
        1   592  .     1     1     1     A    48    48   HIS    HA      H    67      5.211      4.560      0.651  1
        1   598  .     1     1     1     A    48    48   HIS     C      C    67    174.740    175.866     -1.126  1
        1   599  .     1     1     1     A    48    48   HIS    CA      C    67     51.445     52.048     -0.603  1
        1   600  .     1     1     1     A    48    48   HIS    CB      C    67     35.498     21.243     14.255  1
        1   604  .     1     1     1     A    48    48   HIS     N      N    67    117.140    115.556      1.584  1
        1   606  .     1     1     1     A    49    49   ILE     H      H    68      9.320      8.961      0.359  1
        1   607  .     1     1     1     A    49    49   ILE    HA      H    68      4.993      4.641      0.352  1
        1   617  .     1     1     1     A    49    49   ILE     C      C    68    177.295    177.071      0.224  1
        1   618  .     1     1     1     A    49    49   ILE    CA      C    68     60.064     55.972      4.092  1
        1   619  .     1     1     1     A    49    49   ILE    CB      C    68     37.913     32.829      5.084  1
        1   623  .     1     1     1     A    49    49   ILE     N      N    68    123.112    122.518      0.594  1
        1   624  .     1     1     1     A    50    50   HIS     H      H    69     10.016      8.207      1.809  1
        1   625  .     1     1     1     A    50    50   HIS    HA      H    69      5.031      4.103      0.928  1
        1   631  .     1     1     1     A    50    50   HIS     C      C    69    174.137    180.360     -6.223  1
        1   632  .     1     1     1     A    50    50   HIS    CA      C    69     56.265     54.662      1.603  1
        1   633  .     1     1     1     A    50    50   HIS    CB      C    69     31.182     18.380     12.802  1
        1   637  .     1     1     1     A    50    50   HIS     N      N    69    129.795    122.806      6.989  1
        1   639  .     1     1     1     A    51    51   ALA     H      H    70      8.261      7.557      0.704  1
        1   640  .     1     1     1     A    51    51   ALA    HA      H    70      3.793      4.240     -0.447  1
        1   644  .     1     1     1     A    51    51   ALA     C      C    70    176.713    178.256     -1.543  1
        1   645  .     1     1     1     A    51    51   ALA    CA      C    70     55.322     52.514      2.808  1
        1   646  .     1     1     1     A    51    51   ALA    CB      C    70     20.299     18.997      1.302  1
        1   647  .     1     1     1     A    51    51   ALA     N      N    70    119.328    118.951      0.377  1
        1   648  .     1     1     1     A    52    52   ASN     H      H    71      8.750      8.302      0.448  1
        1   654  .     1     1     1     A    52    52   ASN     C      C    71    175.794    174.127      1.667  1
        1   655  .     1     1     1     A    52    52   ASN    CA      C    71     50.287     44.465      5.822  1
        1   658  .     1     1     1     A    52    52   ASN     N      N    71    113.493    106.454      7.039  1
        1   660  .     1     1     1     A    53    53   GLY     H      H    72      8.788      8.212      0.576  1
        1   661  .     1     1     1     A    53    53   GLY   HA2      H    72      3.835      3.841     -0.006  1
        1   662  .     1     1     1     A    53    53   GLY   HA3      H    72      3.076      3.987     -0.911  1
        1   663  .     1     1     1     A    53    53   GLY     C      C    72    173.945    174.048     -0.103  1
        1   664  .     1     1     1     A    53    53   GLY    CA      C    72     46.590     44.386      2.204  1
        1   665  .     1     1     1     A    53    53   GLY     N      N    72    113.457    108.515      4.942  1
        1   666  .     1     1     1     A    54    54   SER     H      H    73      7.511      7.784     -0.273  1
        1   667  .     1     1     1     A    54    54   SER    HA      H    73      4.228      4.097      0.131  1
        1   670  .     1     1     1     A    54    54   SER     C      C    73    172.215    175.057     -2.842  1
        1   671  .     1     1     1     A    54    54   SER    CA      C    73     56.734     54.791      1.943  1
        1   672  .     1     1     1     A    54    54   SER    CB      C    73     64.411     28.509     35.902  1
        1   673  .     1     1     1     A    54    54   SER     N      N    73    116.015    116.894     -0.879  1
        1   674  .     1     1     1     A    55    55   CYS     H      H    74      8.658      7.998      0.660  1
        1   675  .     1     1     1     A    55    55   CYS    HA      H    74      4.659      3.814      0.845  1
        1   678  .     1     1     1     A    55    55   CYS     C      C    74    174.147    176.649     -2.502  1
        1   679  .     1     1     1     A    55    55   CYS    CA      C    74     52.292     55.661     -3.369  1
        1   680  .     1     1     1     A    55    55   CYS    CB      C    74     39.974     40.666     -0.692  1
        1   681  .     1     1     1     A    55    55   CYS     N      N    74    121.260    118.548      2.712  1
        1   682  .     1     1     1     A    56    56   GLN     H      H    75      7.926      7.900      0.026  1
        1   683  .     1     1     1     A    56    56   GLN    HA      H    75      3.975      5.028     -1.053  1
        1   690  .     1     1     1     A    56    56   GLN     C      C    75    172.090    176.016     -3.926  1
        1   691  .     1     1     1     A    56    56   GLN    CA      C    75     54.154     51.599      2.555  1
        1   692  .     1     1     1     A    56    56   GLN    CB      C    75     26.859     40.577    -13.718  1
        1   695  .     1     1     1     A    56    56   GLN     N      N    75    119.479    116.083      3.396  1
        1   697  .     1     1     1     A    57    57   PRO    HA      H    76      4.935      4.397      0.538  1
        1   704  .     1     1     1     A    57    57   PRO     C      C    76    176.050    176.112     -0.062  1
        1   705  .     1     1     1     A    57    57   PRO    CA      C    76     62.036     65.047     -3.011  1
        1   706  .     1     1     1     A    57    57   PRO    CB      C    76     32.934     31.889      1.045  1
        1   709  .     1     1     1     A    57    57   PRO     N      N    76    133.556    135.530     -1.974  1
        1   710  .     1     1     1     A    58    58   ALA     H      H    77      7.811      7.577      0.234  1
        1   711  .     1     1     1     A    58    58   ALA    HA      H    77      4.493      4.813     -0.320  1
        1   715  .     1     1     1     A    58    58   ALA     C      C    77    175.198    173.851      1.347  1
        1   716  .     1     1     1     A    58    58   ALA    CA      C    77     50.936     54.106     -3.170  1
        1   717  .     1     1     1     A    58    58   ALA    CB      C    77     22.055     31.416     -9.361  1
        1   718  .     1     1     1     A    58    58   ALA     N      N    77    118.233    111.903      6.330  1
        1   719  .     1     1     1     A    59    59   ILE     H      H    78      8.390      8.722     -0.332  1
        1   720  .     1     1     1     A    59    59   ILE    HA      H    78      4.304      4.872     -0.568  1
        1   730  .     1     1     1     A    59    59   ILE     C      C    78    176.272    174.655      1.617  1
        1   731  .     1     1     1     A    59    59   ILE    CA      C    78     59.900     53.004      6.896  1
        1   732  .     1     1     1     A    59    59   ILE    CB      C    78     36.488     38.710     -2.222  1
        1   736  .     1     1     1     A    59    59   ILE     N      N    78    121.026    119.218      1.808  1
        1   737  .     1     1     1     A    60    60   LYS     H      H    79      8.991      7.629      1.362  1
        1   738  .     1     1     1     A    60    60   LYS    HA      H    79      4.460      4.475     -0.015  1
        1   745  .     1     1     1     A    60    60   LYS     C      C    79    175.653    175.077      0.576  1
        1   746  .     1     1     1     A    60    60   LYS    CA      C    79     55.237     62.269     -7.032  1
        1   747  .     1     1     1     A    60    60   LYS    CB      C    79     35.162     71.909    -36.747  1
        1   751  .     1     1     1     A    60    60   LYS     N      N    79    130.443    113.895     16.548  1
        1   752  .     1     1     1     A    61    61   ASP     H      H    80      9.482      8.310      1.172  1
        1   756  .     1     1     1     A    61    61   ASP     C      C    80    176.438    174.499      1.939  1
        1   757  .     1     1     1     A    61    61   ASP    CA      C    80     55.392     45.252     10.140  1
        1   760  .     1     1     1     A    61    61   ASP     N      N    80    128.980    109.906     19.074  1
        1   761  .     1     1     1     A    62    62   GLY     H      H    81      8.205      7.857      0.348  1
        1   764  .     1     1     1     A    62    62   GLY     C      C    81    173.716    175.363     -1.647  1
        1   765  .     1     1     1     A    62    62   GLY    CA      C    81     45.371     56.565    -11.194  1
        1   766  .     1     1     1     A    62    62   GLY     N      N    81    102.789    122.567    -19.778  1
        1   767  .     1     1     1     A    63    63   GLN     H      H    82      7.589      8.684     -1.095  1
        1   768  .     1     1     1     A    63    63   GLN    HA      H    82      4.680      4.242      0.438  1
        1   775  .     1     1     1     A    63    63   GLN     C      C    82    173.849    174.598     -0.749  1
        1   776  .     1     1     1     A    63    63   GLN    CA      C    82     53.299     54.967     -1.668  1
        1   777  .     1     1     1     A    63    63   GLN    CB      C    82     31.923     32.218     -0.295  1
        1   780  .     1     1     1     A    63    63   GLN     N      N    82    119.195    126.085     -6.890  1
        1   782  .     1     1     1     A    64    64   ALA     H      H    83      8.632      7.755      0.877  1
        1   783  .     1     1     1     A    64    64   ALA    HA      H    83      4.233      4.143      0.090  1
        1   787  .     1     1     1     A    64    64   ALA     C      C    83    177.329    175.589      1.740  1
        1   788  .     1     1     1     A    64    64   ALA    CA      C    83     52.773     57.438     -4.665  1
        1   789  .     1     1     1     A    64    64   ALA    CB      C    83     18.755     30.490    -11.735  1
        1   790  .     1     1     1     A    64    64   ALA     N      N    83    126.637    125.572      1.065  1
        1   791  .     1     1     1     A    65    65   VAL     H      H    84      8.582      8.083      0.499  1
        1   800  .     1     1     1     A    65    65   VAL     C      C    84    176.063    174.020      2.043  1
        1   801  .     1     1     1     A    65    65   VAL    CA      C    84     61.779     45.577     16.202  1
        1   805  .     1     1     1     A    65    65   VAL     N      N    84    123.748    112.350     11.398  1
        1   807  .     1     1     1     A    66    66   ALA    HA      H    85      3.644      4.487     -0.843  1
        1   811  .     1     1     1     A    66    66   ALA     C      C    85    177.011    175.811      1.200  1
        1   812  .     1     1     1     A    66    66   ALA    CA      C    85     53.804     63.965    -10.161  1
        1   813  .     1     1     1     A    66    66   ALA    CB      C    85     18.463     32.060    -13.597  1
        1   814  .     1     1     1     A    66    66   ALA     N      N    85    130.282    137.146     -6.864  1
        1   815  .     1     1     1     A    67    67   ALA     H      H    86      8.963      7.672      1.291  1
        1   816  .     1     1     1     A    67    67   ALA    HA      H    86      3.638      4.771     -1.133  1
        1   820  .     1     1     1     A    67    67   ALA     C      C    86    178.345    176.053      2.292  1
        1   821  .     1     1     1     A    67    67   ALA    CA      C    86     52.429     55.411     -2.982  1
        1   822  .     1     1     1     A    67    67   ALA    CB      C    86     17.944     32.068    -14.124  1
        1   823  .     1     1     1     A    67    67   ALA     N      N    86    121.952    112.376      9.576  1
        1   824  .     1     1     1     A    68    68   GLU     H      H    87      7.374      8.466     -1.092  1
        1   830  .     1     1     1     A    68    68   GLU     C      C    87    178.231    172.247      5.984  1
        1   831  .     1     1     1     A    68    68   GLU    CA      C    87     56.944     45.649     11.295  1
        1   835  .     1     1     1     A    68    68   GLU     N      N    87    123.131    109.218     13.913  1
        1   836  .     1     1     1     A    69    69   ALA     H      H    88      8.438      8.426      0.012  1
        1   837  .     1     1     1     A    69    69   ALA    HA      H    88      3.974      4.941     -0.967  1
        1   841  .     1     1     1     A    69    69   ALA     C      C    88    178.417    174.660      3.757  1
        1   842  .     1     1     1     A    69    69   ALA    CA      C    88     53.756     55.062     -1.306  1
        1   843  .     1     1     1     A    69    69   ALA    CB      C    88     18.376     32.136    -13.760  1
        1   844  .     1     1     1     A    69    69   ALA     N      N    88    122.330    120.901      1.429  1
        1   845  .     1     1     1     A    70    70   ALA     H      H    89      7.072      8.496     -1.424  1
        1   850  .     1     1     1     A    70    70   ALA     C      C    89    177.567    171.687      5.880  1
        1   851  .     1     1     1     A    70    70   ALA    CA      C    89     53.967     46.083      7.884  1
        1   853  .     1     1     1     A    70    70   ALA     N      N    89    119.932    109.488     10.444  1
        1   854  .     1     1     1     A    71    71   GLY     H      H    90      7.745      7.737      0.008  1
        1   857  .     1     1     1     A    71    71   GLY     C      C    90    176.795    176.255      0.540  1
        1   858  .     1     1     1     A    71    71   GLY    CA      C    90     44.762     55.939    -11.177  1
        1   859  .     1     1     1     A    71    71   GLY     N      N    90    102.275    120.966    -18.691  1
        1   860  .     1     1     1     A    72    72   GLY     H      H    91      8.897      8.244      0.653  1
        1   863  .     1     1     1     A    72    72   GLY     C      C    91    172.841    177.480     -4.639  1
        1   864  .     1     1     1     A    72    72   GLY    CA      C    91     43.790     56.533    -12.743  1
        1   865  .     1     1     1     A    72    72   GLY     N      N    91    110.698    120.257     -9.559  1
        1   866  .     1     1     1     A    73    73   HIS     H      H    92      8.373      7.614      0.759  1
        1   872  .     1     1     1     A    73    73   HIS     C      C    92    174.969    173.290      1.679  1
        1   873  .     1     1     1     A    73    73   HIS    CA      C    92     54.568     45.410      9.158  1
        1   878  .     1     1     1     A    73    73   HIS     N      N    92    118.277    107.650     10.627  1
        1   879  .     1     1     1     A    74    74   LEU     H      H    93      9.326      7.624      1.702  1
        1   880  .     1     1     1     A    74    74   LEU    HA      H    93      3.743      5.147     -1.404  1
        1   890  .     1     1     1     A    74    74   LEU     C      C    93    176.452    175.120      1.332  1
        1   891  .     1     1     1     A    74    74   LEU    CA      C    93     56.887     53.020      3.867  1
        1   892  .     1     1     1     A    74    74   LEU    CB      C    93     41.845     43.661     -1.816  1
        1   896  .     1     1     1     A    74    74   LEU     N      N    93    124.861    119.087      5.774  1
        1   897  .     1     1     1     A    75    75   ASP     H      H    94      9.560      8.428      1.132  1
        1   898  .     1     1     1     A    75    75   ASP    HA      H    94      5.368      4.619      0.749  1
        1   901  .     1     1     1     A    75    75   ASP     C      C    94    174.178    173.924      0.254  1
        1   902  .     1     1     1     A    75    75   ASP    CA      C    94     52.327     51.205      1.122  1
        1   903  .     1     1     1     A    75    75   ASP    CB      C    94     41.565     44.696     -3.131  1
        1   905  .     1     1     1     A    75    75   ASP     N      N    94    126.920    123.600      3.320  1
        1   906  .     1     1     1     A    76    76   PRO    HA      H    95      4.453      4.556     -0.103  1
        1   913  .     1     1     1     A    76    76   PRO     C      C    95    177.797    176.628      1.169  1
        1   914  .     1     1     1     A    76    76   PRO    CA      C    95     64.786     62.509      2.277  1
        1   915  .     1     1     1     A    76    76   PRO    CB      C    95     31.456     32.156     -0.700  1
        1   918  .     1     1     1     A    76    76   PRO     N      N    95    140.192    137.931      2.261  1
        1   919  .     1     1     1     A    77    77   GLN     H      H    96      8.089      8.523     -0.434  1
        1   920  .     1     1     1     A    77    77   GLN    HA      H    96      4.360      4.201      0.159  1
        1   927  .     1     1     1     A    77    77   GLN     C      C    96    175.594    175.954     -0.360  1
        1   928  .     1     1     1     A    77    77   GLN    CA      C    96     55.403     62.540     -7.137  1
        1   929  .     1     1     1     A    77    77   GLN    CB      C    96     28.203     31.853     -3.650  1
        1   932  .     1     1     1     A    77    77   GLN     N      N    96    114.712    122.762     -8.050  1
        1   934  .     1     1     1     A    78    78   ASN     H      H    97      8.518      8.899     -0.381  1
        1   935  .     1     1     1     A    78    78   ASN    HA      H    97      4.219      4.571     -0.352  1
        1   940  .     1     1     1     A    78    78   ASN     C      C    97    175.243    175.164      0.079  1
        1   941  .     1     1     1     A    78    78   ASN    CA      C    97     54.291     54.723     -0.432  1
        1   942  .     1     1     1     A    78    78   ASN    CB      C    97     36.597     41.663     -5.066  1
        1   944  .     1     1     1     A    78    78   ASN     N      N    97    118.336    130.055    -11.719  1
        1   946  .     1     1     1     A    79    79   THR     H      H    98      8.711      8.051      0.660  1
        1   947  .     1     1     1     A    79    79   THR    HA      H    98      4.045      4.172     -0.127  1
        1   952  .     1     1     1     A    79    79   THR     C      C    98    178.056    175.503      2.553  1
        1   953  .     1     1     1     A    79    79   THR    CA      C    98     64.318     62.868      1.450  1
        1   954  .     1     1     1     A    79    79   THR    CB      C    98     69.957     32.228     37.729  1
        1   956  .     1     1     1     A    79    79   THR     N      N    98    112.229    126.928    -14.699  1
        1   957  .     1     1     1     A    80    80   GLY     H      H    99      9.874      8.864      1.010  1
        1   960  .     1     1     1     A    80    80   GLY     C      C    99    174.332    175.586     -1.254  1
        1   961  .     1     1     1     A    80    80   GLY    CA      C    99     46.125     60.743    -14.618  1
        1   962  .     1     1     1     A    80    80   GLY     N      N    99    111.733    127.758    -16.025  1
        1   963  .     1     1     1     A    81    81   LYS     H      H   100      7.093      8.845     -1.752  1
        1   964  .     1     1     1     A    81    81   LYS    HA      H   100      4.467      4.891     -0.424  1
        1   973  .     1     1     1     A    81    81   LYS     C      C   100    172.263    176.626     -4.363  1
        1   974  .     1     1     1     A    81    81   LYS    CA      C   100     54.322     52.279      2.043  1
        1   975  .     1     1     1     A    81    81   LYS    CB      C   100     36.161     39.599     -3.438  1
        1   979  .     1     1     1     A    81    81   LYS     N      N   100    117.088    124.054     -6.966  1
        1   980  .     1     1     1     A    82    82   HIS     H      H   101      9.347      9.048      0.299  1
        1   981  .     1     1     1     A    82    82   HIS    HA      H   101      4.207      4.441     -0.234  1
        1   987  .     1     1     1     A    82    82   HIS     C      C   101    172.769    175.669     -2.900  1
        1   988  .     1     1     1     A    82    82   HIS    CA      C   101     55.322     55.371     -0.049  1
        1   989  .     1     1     1     A    82    82   HIS    CB      C   101     31.700     37.753     -6.053  1
        1   993  .     1     1     1     A    82    82   HIS     N      N   101    125.833    118.615      7.218  1
        1   995  .     1     1     1     A    83    83   GLU     H      H   102      6.443      7.801     -1.358  1
        1   996  .     1     1     1     A    83    83   GLU    HA      H   102      4.749      4.805     -0.056  1
        1  1001  .     1     1     1     A    83    83   GLU     C      C   102    177.044    176.286      0.758  1
        1  1002  .     1     1     1     A    83    83   GLU    CA      C   102     54.262     53.794      0.468  1
        1  1003  .     1     1     1     A    83    83   GLU    CB      C   102     33.396     41.050     -7.654  1
        1  1006  .     1     1     1     A    83    83   GLU     N      N   102    122.261    118.534      3.727  1
        1  1007  .     1     1     1     A    84    84   GLY     H      H   103      7.534      8.733     -1.199  1
        1  1008  .     1     1     1     A    84    84   GLY   HA2      H   103      4.622      3.919      0.703  1
        1  1009  .     1     1     1     A    84    84   GLY   HA3      H   103      3.963      3.927      0.036  1
        1  1010  .     1     1     1     A    84    84   GLY     C      C   103    174.340    174.147      0.193  1
        1  1011  .     1     1     1     A    84    84   GLY    CA      C   103     47.788     45.929      1.859  1
        1  1012  .     1     1     1     A    84    84   GLY     N      N   103    106.082    107.951     -1.869  1
        1  1013  .     1     1     1     A    85    85   PRO    HA      H   104      4.420      4.766     -0.346  1
        1  1020  .     1     1     1     A    85    85   PRO     C      C   104    177.599    173.769      3.830  1
        1  1021  .     1     1     1     A    85    85   PRO    CA      C   104     64.310     60.186      4.124  1
        1  1022  .     1     1     1     A    85    85   PRO    CB      C   104     32.448     40.585     -8.137  1
        1  1025  .     1     1     1     A    85    85   PRO     N      N   104    134.053    120.957     13.096  1
        1  1026  .     1     1     1     A    86    86   GLU     H      H   105      8.775      9.145     -0.370  1
        1  1027  .     1     1     1     A    86    86   GLU    HA      H   105      4.643      5.286     -0.643  1
        1  1032  .     1     1     1     A    86    86   GLU     C      C   105    176.352    176.929     -0.577  1
        1  1033  .     1     1     1     A    86    86   GLU    CA      C   105     55.153     49.932      5.221  1
        1  1034  .     1     1     1     A    86    86   GLU    CB      C   105     29.708     22.712      6.996  1
        1  1037  .     1     1     1     A    86    86   GLU     N      N   105    119.191    129.718    -10.527  1
        1  1038  .     1     1     1     A    87    87   GLY     H      H   106      6.867      8.677     -1.810  1
        1  1041  .     1     1     1     A    87    87   GLY     C      C   106    172.194    174.317     -2.123  1
        1  1042  .     1     1     1     A    87    87   GLY    CA      C   106     43.603     61.599    -17.996  1
        1  1043  .     1     1     1     A    87    87   GLY     N      N   106    108.174    116.113     -7.939  1
        1  1044  .     1     1     1     A    88    88   GLN     H      H   107      8.548      7.746      0.802  1
        1  1045  .     1     1     1     A    88    88   GLN    HA      H   107      4.571      4.462      0.109  1
        1  1052  .     1     1     1     A    88    88   GLN     C      C   107    176.338    174.962      1.376  1
        1  1053  .     1     1     1     A    88    88   GLN    CA      C   107     53.889     54.794     -0.905  1
        1  1054  .     1     1     1     A    88    88   GLN    CB      C   107     28.688     30.298     -1.610  1
        1  1057  .     1     1     1     A    88    88   GLN     N      N   107    117.764    121.889     -4.125  1
        1  1062  .     1     1     1     A    89    89   GLY     C      C   108    175.948    176.288     -0.340  1
        1  1063  .     1     1     1     A    89    89   GLY    CA      C   108     44.176     62.783    -18.607  1
        1  1064  .     1     1     1     A    89    89   GLY     N      N   108    110.861    141.087    -30.226  1
        1  1065  .     1     1     1     A    90    90   HIS     H      H   109      8.352      8.508     -0.156  1
        1  1066  .     1     1     1     A    90    90   HIS    HA      H   109      4.358      5.199     -0.841  1
        1  1072  .     1     1     1     A    90    90   HIS     C      C   109    176.962    174.861      2.101  1
        1  1073  .     1     1     1     A    90    90   HIS    CA      C   109     55.892     59.678     -3.786  1
        1  1074  .     1     1     1     A    90    90   HIS    CB      C   109     30.495     36.380     -5.885  1
        1  1078  .     1     1     1     A    90    90   HIS     N      N   109    122.352    117.200      5.152  1
        1  1080  .     1     1     1     A    91    91   LEU     H      H   110      7.653      8.615     -0.962  1
        1  1081  .     1     1     1     A    91    91   LEU    HA      H   110      4.097      5.183     -1.086  1
        1  1091  .     1     1     1     A    91    91   LEU     C      C   110    177.205    173.123      4.082  1
        1  1092  .     1     1     1     A    91    91   LEU    CA      C   110     56.868     61.599     -4.731  1
        1  1093  .     1     1     1     A    91    91   LEU    CB      C   110     43.671     72.606    -28.935  1
        1  1097  .     1     1     1     A    91    91   LEU     N      N   110    129.811    115.726     14.085  1
        1  1098  .     1     1     1     A    92    92   GLY     H      H   111      8.482      9.083     -0.601  1
        1  1101  .     1     1     1     A    92    92   GLY     C      C   111    172.240    176.652     -4.412  1
        1  1102  .     1     1     1     A    92    92   GLY    CA      C   111     45.640     48.695     -3.055  1
        1  1103  .     1     1     1     A    92    92   GLY     N      N   111     99.954    127.887    -27.933  1
        1  1105  .     1     1     1     A    93    93   ASP    HA      H   112      4.505      4.447      0.058  1
        1  1108  .     1     1     1     A    93    93   ASP     C      C   112    173.919    177.382     -3.463  1
        1  1109  .     1     1     1     A    93    93   ASP    CA      C   112     56.061     64.076     -8.015  1
        1  1110  .     1     1     1     A    93    93   ASP    CB      C   112     39.307     32.235      7.072  1
        1  1112  .     1     1     1     A    93    93   ASP     N      N   112    121.441    139.418    -17.977  1
        1  1113  .     1     1     1     A    94    94   LEU     H      H   113      7.193      8.664     -1.471  1
        1  1114  .     1     1     1     A    94    94   LEU    HA      H   113      4.874      4.094      0.780  1
        1  1124  .     1     1     1     A    94    94   LEU     C      C   113    174.865    175.991     -1.126  1
        1  1125  .     1     1     1     A    94    94   LEU    CA      C   113     52.497     57.632     -5.135  1
        1  1126  .     1     1     1     A    94    94   LEU    CB      C   113     38.660     30.584      8.076  1
        1  1130  .     1     1     1     A    94    94   LEU     N      N   113    125.528    118.087      7.441  1
        1  1131  .     1     1     1     A    95    95   PRO    HA      H   114      4.421      4.943     -0.522  1
        1  1138  .     1     1     1     A    95    95   PRO     C      C   114    172.648    175.286     -2.638  1
        1  1139  .     1     1     1     A    95    95   PRO    CA      C   114     62.579     53.662      8.917  1
        1  1140  .     1     1     1     A    95    95   PRO    CB      C   114     31.204     47.469    -16.265  1
        1  1143  .     1     1     1     A    95    95   PRO     N      N   114    134.011    119.037     14.974  1
        1  1144  .     1     1     1     A    96    96   VAL     H      H   115      7.250      8.673     -1.423  1
        1  1145  .     1     1     1     A    96    96   VAL    HA      H   115      4.256      4.707     -0.451  1
        1  1153  .     1     1     1     A    96    96   VAL     C      C   115    175.756    176.020     -0.264  1
        1  1154  .     1     1     1     A    96    96   VAL    CA      C   115     61.592     55.602      5.990  1
        1  1155  .     1     1     1     A    96    96   VAL    CB      C   115     32.692     32.729     -0.037  1
        1  1158  .     1     1     1     A    96    96   VAL     N      N   115    110.851    118.570     -7.719  1
        1  1159  .     1     1     1     A    97    97   LEU     H      H   116      8.155      7.751      0.404  1
        1  1160  .     1     1     1     A    97    97   LEU    HA      H   116      4.256      4.855     -0.599  1
        1  1170  .     1     1     1     A    97    97   LEU     C      C   116    176.588    173.746      2.842  1
        1  1171  .     1     1     1     A    97    97   LEU    CA      C   116     53.142     57.665     -4.523  1
        1  1172  .     1     1     1     A    97    97   LEU    CB      C   116     43.221     67.191    -23.970  1
        1  1176  .     1     1     1     A    97    97   LEU     N      N   116    122.670    113.682      8.988  1
        1  1177  .     1     1     1     A    98    98   VAL     H      H   117      8.300      8.981     -0.681  1
        1  1178  .     1     1     1     A    98    98   VAL    HA      H   117      4.055      4.099     -0.044  1
        1  1186  .     1     1     1     A    98    98   VAL     C      C   117    175.164    178.417     -3.253  1
        1  1187  .     1     1     1     A    98    98   VAL    CA      C   117     62.973     57.660      5.313  1
        1  1188  .     1     1     1     A    98    98   VAL    CB      C   117     32.121     41.532     -9.411  1
        1  1191  .     1     1     1     A    98    98   VAL     N      N   117    128.316    126.299      2.017  1
        1  1192  .     1     1     1     A    99    99   VAL     H      H   118      8.647      8.389      0.258  1
        1  1193  .     1     1     1     A    99    99   VAL    HA      H   118      4.090      4.342     -0.252  1
        1  1201  .     1     1     1     A    99    99   VAL     C      C   118    177.049    178.099     -1.050  1
        1  1202  .     1     1     1     A    99    99   VAL    CA      C   118     60.712     57.403      3.309  1
        1  1203  .     1     1     1     A    99    99   VAL    CB      C   118     32.295     40.364     -8.069  1
        1  1206  .     1     1     1     A    99    99   VAL     N      N   118    130.289    119.632     10.657  1
        1  1207  .     1     1     1     A   100   100   ASN     H      H   119      8.604      8.064      0.540  1
        1  1208  .     1     1     1     A   100   100   ASN    HA      H   119      4.598      4.194      0.404  1
        1  1213  .     1     1     1     A   100   100   ASN     C      C   119    176.265    177.789     -1.524  1
        1  1214  .     1     1     1     A   100   100   ASN    CA      C   119     52.267     57.716     -5.449  1
        1  1215  .     1     1     1     A   100   100   ASN    CB      C   119     38.227     29.667      8.560  1
        1  1217  .     1     1     1     A   100   100   ASN     N      N   119    128.974    117.897     11.077  1
        1  1219  .     1     1     1     A   101   101   ASN     H      H   120      8.474      7.630      0.844  1
        1  1220  .     1     1     1     A   101   101   ASN    HA      H   120      4.364      4.452     -0.088  1
        1  1225  .     1     1     1     A   101   101   ASN     C      C   120    175.938    176.449     -0.511  1
        1  1226  .     1     1     1     A   101   101   ASN    CA      C   120     55.699     60.883     -5.184  1
        1  1227  .     1     1     1     A   101   101   ASN    CB      C   120     37.864     32.872      4.992  1
        1  1229  .     1     1     1     A   101   101   ASN     N      N   120    115.417    111.385      4.032  1
        1  1231  .     1     1     1     A   102   102   ASP     H      H   121      7.932      7.748      0.184  1
        1  1232  .     1     1     1     A   102   102   ASP    HA      H   121      4.722      4.146      0.576  1
        1  1235  .     1     1     1     A   102   102   ASP     C      C   121    176.499    176.259      0.240  1
        1  1236  .     1     1     1     A   102   102   ASP    CA      C   121     54.054     57.716     -3.662  1
        1  1237  .     1     1     1     A   102   102   ASP    CB      C   121     41.176     31.382      9.794  1
        1  1239  .     1     1     1     A   102   102   ASP     N      N   121    118.985    123.058     -4.073  1
        1  1240  .     1     1     1     A   103   103   GLY     H      H   122      8.324      8.272      0.052  1
        1  1243  .     1     1     1     A   103   103   GLY     C      C   122    172.649    175.113     -2.464  1
        1  1244  .     1     1     1     A   103   103   GLY    CA      C   122     46.322     53.149     -6.827  1
        1  1245  .     1     1     1     A   103   103   GLY     N      N   122    110.444    120.163     -9.719  1
        1  1246  .     1     1     1     A   104   104   ILE     H      H   123      7.150      7.580     -0.430  1
        1  1247  .     1     1     1     A   104   104   ILE    HA      H   123      4.644      4.858     -0.214  1
        1  1257  .     1     1     1     A   104   104   ILE     C      C   123    175.633    175.023      0.610  1
        1  1258  .     1     1     1     A   104   104   ILE    CA      C   123     58.758     54.305      4.453  1
        1  1259  .     1     1     1     A   104   104   ILE    CB      C   123     39.822     36.340      3.482  1
        1  1263  .     1     1     1     A   104   104   ILE     N      N   123    117.697    119.523     -1.826  1
        1  1264  .     1     1     1     A   105   105   ALA     H      H   124      8.149      8.458     -0.309  1
        1  1265  .     1     1     1     A   105   105   ALA    HA      H   124      5.061      5.472     -0.411  1
        1  1269  .     1     1     1     A   105   105   ALA     C      C   124    176.102    176.292     -0.190  1
        1  1270  .     1     1     1     A   105   105   ALA    CA      C   124     50.460     50.186      0.274  1
        1  1271  .     1     1     1     A   105   105   ALA    CB      C   124     21.494     22.795     -1.301  1
        1  1272  .     1     1     1     A   105   105   ALA     N      N   124    130.795    122.114      8.681  1
        1  1273  .     1     1     1     A   106   106   THR     H      H   125      8.459      8.839     -0.380  1
        1  1274  .     1     1     1     A   106   106   THR    HA      H   125      4.826      4.742      0.084  1
        1  1279  .     1     1     1     A   106   106   THR     C      C   125    175.104    176.662     -1.558  1
        1  1280  .     1     1     1     A   106   106   THR    CA      C   125     61.048     54.894      6.154  1
        1  1281  .     1     1     1     A   106   106   THR    CB      C   125     71.025     43.067     27.958  1
        1  1283  .     1     1     1     A   106   106   THR     N      N   125    112.935    121.744     -8.809  1
        1  1284  .     1     1     1     A   107   107   GLU     H      H   126      8.724      9.042     -0.318  1
        1  1285  .     1     1     1     A   107   107   GLU    HA      H   126      4.702      4.946     -0.244  1
        1  1290  .     1     1     1     A   107   107   GLU     C      C   126    173.910    174.121     -0.211  1
        1  1291  .     1     1     1     A   107   107   GLU    CA      C   126     53.950     54.767     -0.817  1
        1  1292  .     1     1     1     A   107   107   GLU    CB      C   126     29.756     36.061     -6.305  1
        1  1295  .     1     1     1     A   107   107   GLU     N      N   126    127.021    122.458      4.563  1
        1  1296  .     1     1     1     A   108   108   PRO    HA      H   127      5.258      4.867      0.391  1
        1  1303  .     1     1     1     A   108   108   PRO     C      C   127    177.347    175.412      1.935  1
        1  1304  .     1     1     1     A   108   108   PRO    CA      C   127     61.866     60.461      1.405  1
        1  1305  .     1     1     1     A   108   108   PRO    CB      C   127     33.167     38.526     -5.359  1
        1  1308  .     1     1     1     A   108   108   PRO     N      N   127    135.555    126.829      8.726  1
        1  1309  .     1     1     1     A   109   109   VAL     H      H   128      8.541      9.359     -0.818  1
        1  1310  .     1     1     1     A   109   109   VAL    HA      H   128      4.921      4.765      0.156  1
        1  1318  .     1     1     1     A   109   109   VAL     C      C   128    174.528    176.550     -2.022  1
        1  1319  .     1     1     1     A   109   109   VAL    CA      C   128     58.752     56.052      2.700  1
        1  1320  .     1     1     1     A   109   109   VAL    CB      C   128     35.104     31.308      3.796  1
        1  1323  .     1     1     1     A   109   109   VAL     N      N   128    112.053    127.096    -15.043  1
        1  1324  .     1     1     1     A   110   110   THR     H      H   129      8.691      9.097     -0.406  1
        1  1325  .     1     1     1     A   110   110   THR    HA      H   129      5.388      3.937      1.451  1
        1  1330  .     1     1     1     A   110   110   THR     C      C   129    172.332    176.722     -4.390  1
        1  1331  .     1     1     1     A   110   110   THR    CA      C   129     61.663     66.350     -4.687  1
        1  1332  .     1     1     1     A   110   110   THR    CB      C   129     71.083     31.960     39.123  1
        1  1334  .     1     1     1     A   110   110   THR     N      N   129    119.243    122.015     -2.772  1
        1  1335  .     1     1     1     A   111   111   ALA     H      H   130      9.159      7.866      1.293  1
        1  1340  .     1     1     1     A   111   111   ALA     C      C   130    174.608    173.890      0.718  1
        1  1341  .     1     1     1     A   111   111   ALA    CA      C   130     47.896     44.526      3.370  1
        1  1343  .     1     1     1     A   111   111   ALA     N      N   130    131.173    108.527     22.646  1
        1  1351  .     1     1     1     A   112   112   PRO     C      C   131    178.499    173.121      5.378  1
        1  1352  .     1     1     1     A   112   112   PRO    CA      C   131     63.733     44.859     18.874  1
        1  1356  .     1     1     1     A   112   112   PRO     N      N   131    132.897    108.121     24.776  1
        1  1357  .     1     1     1     A   113   113   ARG     H      H   132      9.141      8.654      0.487  1
        1  1358  .     1     1     1     A   113   113   ARG    HA      H   132      4.107      4.958     -0.851  1
        1  1370  .     1     1     1     A   113   113   ARG     C      C   132    177.204    176.873      0.331  1
        1  1371  .     1     1     1     A   113   113   ARG    CA      C   132     57.419     53.001      4.418  1
        1  1372  .     1     1     1     A   113   113   ARG    CB      C   132     31.542     41.542    -10.000  1
        1  1375  .     1     1     1     A   113   113   ARG     N      N   132    114.826    121.644     -6.818  1
        1  1379  .     1     1     1     A   114   114   LEU     H      H   133      7.557      8.126     -0.569  1
        1  1380  .     1     1     1     A   114   114   LEU    HA      H   133      4.355      4.771     -0.416  1
        1  1390  .     1     1     1     A   114   114   LEU     C      C   133    174.658    174.630      0.028  1
        1  1391  .     1     1     1     A   114   114   LEU    CA      C   133     53.753     52.976      0.777  1
        1  1392  .     1     1     1     A   114   114   LEU    CB      C   133     44.264     37.745      6.519  1
        1  1396  .     1     1     1     A   114   114   LEU     N      N   133    121.211    116.839      4.372  1
        1  1397  .     1     1     1     A   115   115   LYS     H      H   134      9.090      7.902      1.188  1
        1  1398  .     1     1     1     A   115   115   LYS    HA      H   134      4.545      5.121     -0.576  1
        1  1407  .     1     1     1     A   115   115   LYS     C      C   134    177.752    175.125      2.627  1
        1  1408  .     1     1     1     A   115   115   LYS    CA      C   134     55.247     54.117      1.130  1
        1  1409  .     1     1     1     A   115   115   LYS    CB      C   134     34.495     37.435     -2.940  1
        1  1413  .     1     1     1     A   115   115   LYS     N      N   134    119.500    118.118      1.382  1
        1  1414  .     1     1     1     A   116   116   SER     H      H   135      8.450      8.672     -0.222  1
        1  1415  .     1     1     1     A   116   116   SER    HA      H   135      5.005      4.896      0.109  1
        1  1418  .     1     1     1     A   116   116   SER     C      C   135    175.383    174.736      0.647  1
        1  1419  .     1     1     1     A   116   116   SER    CA      C   135     55.719     57.151     -1.432  1
        1  1420  .     1     1     1     A   116   116   SER    CB      C   135     65.791     64.731      1.060  1
        1  1421  .     1     1     1     A   116   116   SER     N      N   135    114.924    113.575      1.349  1
        1  1422  .     1     1     1     A   117   117   LEU     H      H   136     10.150      8.086      2.064  1
        1  1423  .     1     1     1     A   117   117   LEU    HA      H   136      3.853      4.881     -1.028  1
        1  1433  .     1     1     1     A   117   117   LEU     C      C   136    179.278    174.733      4.545  1
        1  1434  .     1     1     1     A   117   117   LEU    CA      C   136     57.136     54.006      3.130  1
        1  1435  .     1     1     1     A   117   117   LEU    CB      C   136     41.244     42.346     -1.102  1
        1  1439  .     1     1     1     A   117   117   LEU     N      N   136    128.550    119.793      8.757  1
        1  1440  .     1     1     1     A   118   118   ASP     H      H   137      8.289      7.476      0.813  1
        1  1441  .     1     1     1     A   118   118   ASP    HA      H   137      4.155      4.755     -0.600  1
        1  1444  .     1     1     1     A   118   118   ASP     C      C   137    178.295    175.672      2.623  1
        1  1445  .     1     1     1     A   118   118   ASP    CA      C   137     57.084     52.792      4.292  1
        1  1446  .     1     1     1     A   118   118   ASP    CB      C   137     40.253     29.726     10.527  1
        1  1448  .     1     1     1     A   118   118   ASP     N      N   137    118.301    117.409      0.892  1
        1  1450  .     1     1     1     A   119   119   GLU    HA      H   138      4.062      4.386     -0.324  1
        1  1455  .     1     1     1     A   119   119   GLU     C      C   138    177.482    176.477      1.005  1
        1  1456  .     1     1     1     A   119   119   GLU    CA      C   138     58.347     64.119     -5.772  1
        1  1457  .     1     1     1     A   119   119   GLU    CB      C   138     31.471     31.811     -0.340  1
        1  1460  .     1     1     1     A   119   119   GLU     N      N   138    116.419    135.882    -19.463  1
        1  1461  .     1     1     1     A   120   120   VAL     H      H   139      7.206      7.802     -0.596  1
        1  1462  .     1     1     1     A   120   120   VAL    HA      H   139      4.368      4.817     -0.449  1
        1  1470  .     1     1     1     A   120   120   VAL     C      C   139    172.340    174.085     -1.745  1
        1  1471  .     1     1     1     A   120   120   VAL    CA      C   139     59.117     52.866      6.251  1
        1  1472  .     1     1     1     A   120   120   VAL    CB      C   139     31.058     34.210     -3.152  1
        1  1475  .     1     1     1     A   120   120   VAL     N      N   139    107.073    119.139    -12.066  1
        1  1477  .     1     1     1     A   121   121   LYS    HA      H   140      3.645      4.440     -0.795  1
        1  1486  .     1     1     1     A   121   121   LYS     C      C   140    177.602    176.717      0.885  1
        1  1487  .     1     1     1     A   121   121   LYS    CA      C   140     57.650     62.930     -5.280  1
        1  1488  .     1     1     1     A   121   121   LYS    CB      C   140     32.896     32.491      0.405  1
        1  1492  .     1     1     1     A   121   121   LYS     N      N   140    120.080    137.849    -17.769  1
        1  1493  .     1     1     1     A   122   122   ASP     H      H   141      8.959      8.998     -0.039  1
        1  1494  .     1     1     1     A   122   122   ASP    HA      H   141      4.306      4.016      0.290  1
        1  1497  .     1     1     1     A   122   122   ASP     C      C   141    174.060    176.961     -2.901  1
        1  1498  .     1     1     1     A   122   122   ASP    CA      C   141     55.361     56.282     -0.921  1
        1  1499  .     1     1     1     A   122   122   ASP    CB      C   141     39.082     40.475     -1.393  1
        1  1501  .     1     1     1     A   122   122   ASP     N      N   141    124.851    117.865      6.986  1
        1  1502  .     1     1     1     A   123   123   LYS     H      H   142      7.122      8.660     -1.538  1
        1  1512  .     1     1     1     A   123   123   LYS     C      C   142    175.201    175.305     -0.104  1
        1  1513  .     1     1     1     A   123   123   LYS    CA      C   142     52.650     46.248      6.402  1
        1  1518  .     1     1     1     A   123   123   LYS     N      N   142    114.212    105.030      9.182  1
        1  1519  .     1     1     1     A   124   124   ALA     H      H   143      6.756      8.847     -2.091  1
        1  1524  .     1     1     1     A   124   124   ALA     C      C   143    175.279    176.186     -0.907  1
        1  1525  .     1     1     1     A   124   124   ALA    CA      C   143     51.066     45.847      5.219  1
        1  1527  .     1     1     1     A   124   124   ALA     N      N   143    123.111    107.871     15.240  1
        1  1528  .     1     1     1     A   125   125   LEU     H      H   144      9.555      8.302      1.253  1
        1  1539  .     1     1     1     A   125   125   LEU     C      C   144    173.458    175.785     -2.327  1
        1  1540  .     1     1     1     A   125   125   LEU    CA      C   144     53.947     45.483      8.464  1
        1  1545  .     1     1     1     A   125   125   LEU     N      N   144    126.976    108.468     18.508  1
        1  1546  .     1     1     1     A   126   126   MET     H      H   145      9.207      8.315      0.892  1
        1  1555  .     1     1     1     A   126   126   MET     C      C   145    174.682    174.408      0.274  1
        1  1556  .     1     1     1     A   126   126   MET    CA      C   145     52.837     46.158      6.679  1
        1  1560  .     1     1     1     A   126   126   MET     N      N   145    130.155    108.637     21.518  1
        1  1561  .     1     1     1     A   127   127   ILE     H      H   146      8.416      7.699      0.717  1
        1  1562  .     1     1     1     A   127   127   ILE    HA      H   146      5.155      4.367      0.788  1
        1  1572  .     1     1     1     A   127   127   ILE     C      C   146    177.042    174.052      2.990  1
        1  1573  .     1     1     1     A   127   127   ILE    CA      C   146     59.796     62.267     -2.471  1
        1  1574  .     1     1     1     A   127   127   ILE    CB      C   146     40.913     70.404    -29.491  1
        1  1578  .     1     1     1     A   127   127   ILE     N      N   146    123.074    112.834     10.240  1
        1  1579  .     1     1     1     A   128   128   HIS     H      H   147      9.294      8.847      0.447  1
        1  1580  .     1     1     1     A   128   128   HIS    HA      H   147      4.857      4.864     -0.007  1
        1  1584  .     1     1     1     A   128   128   HIS     C      C   147    175.082    175.289     -0.207  1
        1  1585  .     1     1     1     A   128   128   HIS    CA      C   147     56.265     54.403      1.862  1
        1  1586  .     1     1     1     A   128   128   HIS    CB      C   147     30.348     33.617     -3.269  1
        1  1590  .     1     1     1     A   128   128   HIS     N      N   147    128.844    119.147      9.697  1
        1  1591  .     1     1     1     A   129   129   VAL     H      H   148      9.179      8.819      0.360  1
        1  1592  .     1     1     1     A   129   129   VAL    HA      H   148      3.644      4.384     -0.740  1
        1  1600  .     1     1     1     A   129   129   VAL     C      C   148    177.570    175.419      2.151  1
        1  1601  .     1     1     1     A   129   129   VAL    CA      C   148     66.279     59.978      6.301  1
        1  1602  .     1     1     1     A   129   129   VAL    CB      C   148     32.812     40.063     -7.251  1
        1  1605  .     1     1     1     A   129   129   VAL     N      N   148    121.035    120.130      0.905  1
        1  1606  .     1     1     1     A   130   130   GLY     H      H   149      8.632      7.242      1.390  1
        1  1609  .     1     1     1     A   130   130   GLY     C      C   149    173.365    174.796     -1.431  1
        1  1610  .     1     1     1     A   130   130   GLY    CA      C   149     43.311     51.286     -7.975  1
        1  1611  .     1     1     1     A   130   130   GLY     N      N   149    109.751    117.824     -8.073  1
        1  1612  .     1     1     1     A   131   131   GLY     H      H   150      7.865      8.835     -0.970  1
        1  1615  .     1     1     1     A   131   131   GLY     C      C   150    171.762    172.489     -0.727  1
        1  1616  .     1     1     1     A   131   131   GLY    CA      C   150     44.096     54.968    -10.872  1
        1  1617  .     1     1     1     A   131   131   GLY     N      N   150    106.110    117.093    -10.983  1
        1  1618  .     1     1     1     A   132   132   ASP     H      H   151      8.034      8.441     -0.407  1
        1  1622  .     1     1     1     A   132   132   ASP     C      C   151    174.998    172.095      2.903  1
        1  1623  .     1     1     1     A   132   132   ASP    CA      C   151     53.397     45.147      8.250  1
        1  1626  .     1     1     1     A   132   132   ASP     N      N   151    117.004    111.183      5.821  1
        1  1627  .     1     1     1     A   133   133   ASN     H      H   152      8.462      8.816     -0.354  1
        1  1628  .     1     1     1     A   133   133   ASN    HA      H   152      4.845      4.107      0.738  1
        1  1633  .     1     1     1     A   133   133   ASN     C      C   152    176.518    176.170      0.348  1
        1  1634  .     1     1     1     A   133   133   ASN    CA      C   152     51.457     62.576    -11.119  1
        1  1635  .     1     1     1     A   133   133   ASN    CB      C   152     37.473     31.700      5.773  1
        1  1637  .     1     1     1     A   133   133   ASN     N      N   152    126.469    126.129      0.340  1
        1  1639  .     1     1     1     A   134   134   MET     H      H   153      9.446      8.617      0.829  1
        1  1640  .     1     1     1     A   134   134   MET    HA      H   153      3.458      4.294     -0.836  1
        1  1648  .     1     1     1     A   134   134   MET     C      C   153    173.438    176.002     -2.564  1
        1  1649  .     1     1     1     A   134   134   MET    CA      C   153     55.186     61.186     -6.000  1
        1  1650  .     1     1     1     A   134   134   MET    CB      C   153     27.375     37.724    -10.349  1
        1  1653  .     1     1     1     A   134   134   MET     N      N   153    112.943    128.405    -15.462  1
        1     1  .     2     1     1     A     1     1   ALA     H      H    20      6.718      7.199     -0.481  1
        1     6  .     2     1     1     A     1     1   ALA     C      C    20    172.585    171.803      0.782  1
        1     7  .     2     1     1     A     1     1   ALA    CA      C    20     51.852     44.928      6.924  1
        1     9  .     2     1     1     A     1     1   ALA     N      N    20    130.638    109.333     21.305  1
        1    10  .     2     1     1     A     2     2   SER     H      H    21      8.213      8.409     -0.196  1
        1    11  .     2     1     1     A     2     2   SER    HA      H    21      5.665      4.980      0.685  1
        1    14  .     2     1     1     A     2     2   SER     C      C    21    173.941    173.785      0.156  1
        1    15  .     2     1     1     A     2     2   SER    CA      C    21     56.265     60.044     -3.779  1
        1    16  .     2     1     1     A     2     2   SER    CB      C    21     66.471     71.417     -4.946  1
        1    17  .     2     1     1     A     2     2   SER     N      N    21    113.446    109.560      3.886  1
        1    18  .     2     1     1     A     3     3   GLU     H      H    22      8.990      8.843      0.147  1
        1    19  .     2     1     1     A     3     3   GLU    HA      H    22      4.588      4.639     -0.051  1
        1    24  .     2     1     1     A     3     3   GLU     C      C    22    173.201    174.252     -1.051  1
        1    25  .     2     1     1     A     3     3   GLU    CA      C    22     55.242     60.310     -5.068  1
        1    26  .     2     1     1     A     3     3   GLU    CB      C    22     33.070     33.921     -0.851  1
        1    29  .     2     1     1     A     3     3   GLU     N      N    22    122.905    120.379      2.526  1
        1    30  .     2     1     1     A     4     4   LYS     H      H    23      8.797      8.715      0.082  1
        1    31  .     2     1     1     A     4     4   LYS    HA      H    23      4.729      4.526      0.203  1
        1    40  .     2     1     1     A     4     4   LYS     C      C    23    175.313    173.882      1.431  1
        1    41  .     2     1     1     A     4     4   LYS    CA      C    23     55.772     61.347     -5.575  1
        1    42  .     2     1     1     A     4     4   LYS    CB      C    23     33.581     32.958      0.623  1
        1    46  .     2     1     1     A     4     4   LYS     N      N    23    125.924    127.674     -1.750  1
        1    47  .     2     1     1     A     5     5   VAL     H      H    24      9.240      9.484     -0.244  1
        1    48  .     2     1     1     A     5     5   VAL    HA      H    24      4.282      4.922     -0.640  1
        1    56  .     2     1     1     A     5     5   VAL     C      C    24    175.934    173.952      1.982  1
        1    57  .     2     1     1     A     5     5   VAL    CA      C    24     61.086     60.099      0.987  1
        1    58  .     2     1     1     A     5     5   VAL    CB      C    24     33.940     38.736     -4.796  1
        1    61  .     2     1     1     A     5     5   VAL     N      N    24    128.228    131.165     -2.937  1
        1    62  .     2     1     1     A     6     6   GLY     H      H    25      8.970      9.207     -0.237  1
        1    65  .     2     1     1     A     6     6   GLY     C      C    25    172.902    175.204     -2.302  1
        1    66  .     2     1     1     A     6     6   GLY    CA      C    25     45.849     52.683     -6.834  1
        1    67  .     2     1     1     A     6     6   GLY     N      N    25    117.136    129.100    -11.964  1
        1    68  .     2     1     1     A     7     7   MET     H      H    26      8.193      8.982     -0.789  1
        1    69  .     2     1     1     A     7     7   MET    HA      H    26      5.106      4.662      0.444  1
        1    77  .     2     1     1     A     7     7   MET     C      C    26    175.903    175.680      0.223  1
        1    78  .     2     1     1     A     7     7   MET    CA      C    26     51.886     56.294     -4.408  1
        1    79  .     2     1     1     A     7     7   MET    CB      C    26     32.963     30.409      2.554  1
        1    82  .     2     1     1     A     7     7   MET     N      N    26    121.772    126.125     -4.353  1
        1    83  .     2     1     1     A     8     8   ASN     H      H    27      8.489      8.355      0.134  1
        1    84  .     2     1     1     A     8     8   ASN    HA      H    27      5.475      4.823      0.652  1
        1    89  .     2     1     1     A     8     8   ASN     C      C    27    175.211    174.111      1.100  1
        1    90  .     2     1     1     A     8     8   ASN    CA      C    27     52.350     60.113     -7.763  1
        1    91  .     2     1     1     A     8     8   ASN    CB      C    27     42.292     70.308    -28.016  1
        1    93  .     2     1     1     A     8     8   ASN     N      N    27    119.939    115.045      4.894  1
        1    95  .     2     1     1     A     9     9   LEU     H      H    28      8.397      8.839     -0.442  1
        1    96  .     2     1     1     A     9     9   LEU    HA      H    28      4.304      4.011      0.293  1
        1   106  .     2     1     1     A     9     9   LEU     C      C    28    176.840    177.750     -0.910  1
        1   107  .     2     1     1     A     9     9   LEU    CA      C    28     55.654     59.558     -3.904  1
        1   108  .     2     1     1     A     9     9   LEU    CB      C    28     42.130     29.120     13.010  1
        1   112  .     2     1     1     A     9     9   LEU     N      N    28    121.222    125.537     -4.315  1
        1   113  .     2     1     1     A    10    10   VAL     H      H    29      7.271      7.999     -0.728  1
        1   122  .     2     1     1     A    10    10   VAL     C      C    29    175.155    174.619      0.536  1
        1   123  .     2     1     1     A    10    10   VAL    CA      C    29     58.981     45.273     13.708  1
        1   127  .     2     1     1     A    10    10   VAL     N      N    29    111.194    106.777      4.417  1
        1   128  .     2     1     1     A    11    11   THR     H      H    30      8.551      8.104      0.447  1
        1   134  .     2     1     1     A    11    11   THR     C      C    30    174.730    173.928      0.802  1
        1   135  .     2     1     1     A    11    11   THR    CA      C    30     59.626     45.564     14.062  1
        1   138  .     2     1     1     A    11    11   THR     N      N    30    113.010    106.998      6.012  1
        1   139  .     2     1     1     A    12    12   ALA     H      H    31      8.995      8.506      0.489  1
        1   140  .     2     1     1     A    12    12   ALA    HA      H    31      3.681      4.556     -0.875  1
        1   144  .     2     1     1     A    12    12   ALA     C      C    31    175.587    176.267     -0.680  1
        1   145  .     2     1     1     A    12    12   ALA    CA      C    31     54.332     54.257      0.075  1
        1   146  .     2     1     1     A    12    12   ALA    CB      C    31     18.194     41.084    -22.890  1
        1   147  .     2     1     1     A    12    12   ALA     N      N    31    122.243    124.454     -2.211  1
        1   148  .     2     1     1     A    13    13   GLN     H      H    32      7.552      8.835     -1.283  1
        1   149  .     2     1     1     A    13    13   GLN    HA      H    32      4.165      4.639     -0.474  1
        1   156  .     2     1     1     A    13    13   GLN     C      C    32    176.471    175.480      0.991  1
        1   157  .     2     1     1     A    13    13   GLN    CA      C    32     56.163     56.608     -0.445  1
        1   158  .     2     1     1     A    13    13   GLN    CB      C    32     29.592     32.751     -3.159  1
        1   161  .     2     1     1     A    13    13   GLN     N      N    32    111.225    126.354    -15.129  1
        1   163  .     2     1     1     A    14    14   GLY     H      H    33      7.438      9.011     -1.573  1
        1   166  .     2     1     1     A    14    14   GLY     C      C    33    171.063    173.815     -2.752  1
        1   167  .     2     1     1     A    14    14   GLY    CA      C    33     45.686     56.075    -10.389  1
        1   168  .     2     1     1     A    14    14   GLY     N      N    33    108.069    128.723    -20.654  1
        1   169  .     2     1     1     A    15    15   VAL     H      H    34      8.612      9.216     -0.604  1
        1   170  .     2     1     1     A    15    15   VAL    HA      H    34      4.140      4.675     -0.535  1
        1   178  .     2     1     1     A    15    15   VAL     C      C    34    176.070    173.023      3.047  1
        1   179  .     2     1     1     A    15    15   VAL    CA      C    34     62.715     58.998      3.717  1
        1   180  .     2     1     1     A    15    15   VAL    CB      C    34     32.470     70.344    -37.874  1
        1   183  .     2     1     1     A    15    15   VAL     N      N    34    125.670    123.372      2.298  1
        1   187  .     2     1     1     A    16    16   GLY     C      C    35    174.342    176.270     -1.928  1
        1   188  .     2     1     1     A    16    16   GLY    CA      C    35     43.722     62.164    -18.442  1
        1   189  .     2     1     1     A    16    16   GLY     N      N    35    118.426    141.804    -23.378  1
        1   190  .     2     1     1     A    17    17   GLN     H      H    36      8.664      8.096      0.568  1
        1   191  .     2     1     1     A    17    17   GLN    HA      H    36      4.105      4.933     -0.828  1
        1   198  .     2     1     1     A    17    17   GLN     C      C    36    175.529    175.386      0.143  1
        1   199  .     2     1     1     A    17    17   GLN    CA      C    36     56.095     55.171      0.924  1
        1   200  .     2     1     1     A    17    17   GLN    CB      C    36     29.915     30.925     -1.010  1
        1   203  .     2     1     1     A    17    17   GLN     N      N    36    123.377    114.918      8.459  1
        1   205  .     2     1     1     A    18    18   SER     H      H    37      8.612      7.339      1.273  1
        1   206  .     2     1     1     A    18    18   SER    HA      H    37      4.811      4.053      0.758  1
        1   209  .     2     1     1     A    18    18   SER     C      C    37    177.293    176.020      1.273  1
        1   210  .     2     1     1     A    18    18   SER    CA      C    37     58.268     54.547      3.721  1
        1   211  .     2     1     1     A    18    18   SER    CB      C    37     63.430     42.152     21.278  1
        1   212  .     2     1     1     A    18    18   SER     N      N    37    116.326    122.892     -6.566  1
        1   213  .     2     1     1     A    19    19   ILE     H      H    38      8.499      8.288      0.211  1
        1   214  .     2     1     1     A    19    19   ILE    HA      H    38      4.621      5.223     -0.602  1
        1   224  .     2     1     1     A    19    19   ILE     C      C    38    174.078    175.225     -1.147  1
        1   225  .     2     1     1     A    19    19   ILE    CA      C    38     60.984     54.412      6.572  1
        1   226  .     2     1     1     A    19    19   ILE    CB      C    38     37.580     36.264      1.316  1
        1   230  .     2     1     1     A    19    19   ILE     N      N    38    119.730    119.276      0.454  1
        1   231  .     2     1     1     A    20    20   GLY     H      H    39      7.800      8.444     -0.644  1
        1   234  .     2     1     1     A    20    20   GLY     C      C    39    173.242    176.212     -2.970  1
        1   235  .     2     1     1     A    20    20   GLY    CA      C    39     43.762     53.801    -10.039  1
        1   236  .     2     1     1     A    20    20   GLY     N      N    39    109.038    119.983    -10.945  1
        1   237  .     2     1     1     A    21    21   THR     H      H    40      7.719      7.317      0.402  1
        1   238  .     2     1     1     A    21    21   THR    HA      H    40      5.393      4.383      1.010  1
        1   243  .     2     1     1     A    21    21   THR     C      C    40    173.641    174.600     -0.959  1
        1   244  .     2     1     1     A    21    21   THR    CA      C    40     59.049     51.978      7.071  1
        1   245  .     2     1     1     A    21    21   THR    CB      C    40     73.890     42.270     31.620  1
        1   247  .     2     1     1     A    21    21   THR     N      N    40    112.231    115.160     -2.929  1
        1   249  .     2     1     1     A    22    22   VAL    HA      H    41      4.488      4.560     -0.072  1
        1   257  .     2     1     1     A    22    22   VAL     C      C    41    174.469    176.792     -2.323  1
        1   258  .     2     1     1     A    22    22   VAL    CA      C    41     61.406     62.128     -0.722  1
        1   259  .     2     1     1     A    22    22   VAL    CB      C    41     35.124     31.666      3.458  1
        1   262  .     2     1     1     A    22    22   VAL     N      N    41    121.272    133.972    -12.700  1
        1   264  .     2     1     1     A    23    23   VAL    HA      H    42      4.580      4.534      0.046  1
        1   272  .     2     1     1     A    23    23   VAL     C      C    42    175.005    175.851     -0.846  1
        1   273  .     2     1     1     A    23    23   VAL    CA      C    42     61.598     63.777     -2.179  1
        1   274  .     2     1     1     A    23    23   VAL    CB      C    42     32.997     32.159      0.838  1
        1   277  .     2     1     1     A    23    23   VAL     N      N    42    129.406    136.123     -6.717  1
        1   278  .     2     1     1     A    24    24   ILE     H      H    43      9.272      8.299      0.973  1
        1   289  .     2     1     1     A    24    24   ILE     C      C    43    174.579    173.215      1.364  1
        1   290  .     2     1     1     A    24    24   ILE    CA      C    43     59.558     44.377     15.181  1
        1   295  .     2     1     1     A    24    24   ILE     N      N    43    130.483    110.279     20.204  1
        1   296  .     2     1     1     A    25    25   ASP     H      H    44      9.050      8.303      0.747  1
        1   297  .     2     1     1     A    25    25   ASP    HA      H    44      5.234      4.862      0.372  1
        1   300  .     2     1     1     A    25    25   ASP     C      C    44    175.761    174.644      1.117  1
        1   301  .     2     1     1     A    25    25   ASP    CA      C    44     52.905     54.473     -1.568  1
        1   302  .     2     1     1     A    25    25   ASP    CB      C    44     45.365     32.752     12.613  1
        1   304  .     2     1     1     A    25    25   ASP     N      N    44    125.184    120.976      4.208  1
        1   305  .     2     1     1     A    26    26   GLU     H      H    45      7.869      8.786     -0.917  1
        1   306  .     2     1     1     A    26    26   GLU    HA      H    45      4.229      4.907     -0.678  1
        1   311  .     2     1     1     A    26    26   GLU     C      C    45    176.459    175.344      1.115  1
        1   312  .     2     1     1     A    26    26   GLU    CA      C    45     56.488     54.635      1.853  1
        1   313  .     2     1     1     A    26    26   GLU    CB      C    45     29.560     33.647     -4.087  1
        1   316  .     2     1     1     A    26    26   GLU     N      N    45    120.792    119.606      1.186  1
        1   317  .     2     1     1     A    27    27   THR     H      H    46      7.634      8.914     -1.280  1
        1   323  .     2     1     1     A    27    27   THR     C      C    46    175.687    172.093      3.594  1
        1   324  .     2     1     1     A    27    27   THR    CA      C    46     59.897     45.109     14.788  1
        1   327  .     2     1     1     A    27    27   THR     N      N    46    116.104    110.565      5.539  1
        1   328  .     2     1     1     A    28    28   GLU     H      H    47      9.301      8.877      0.424  1
        1   329  .     2     1     1     A    28    28   GLU    HA      H    47      4.117      5.472     -1.355  1
        1   334  .     2     1     1     A    28    28   GLU     C      C    47    176.925    173.253      3.672  1
        1   335  .     2     1     1     A    28    28   GLU    CA      C    47     58.675     57.005      1.670  1
        1   336  .     2     1     1     A    28    28   GLU    CB      C    47     28.905     42.632    -13.727  1
        1   339  .     2     1     1     A    28    28   GLU     N      N    47    122.400    121.991      0.409  1
        1   340  .     2     1     1     A    29    29   GLY     H      H    48      8.025      8.885     -0.860  1
        1   343  .     2     1     1     A    29    29   GLY     C      C    48    172.820    174.668     -1.848  1
        1   344  .     2     1     1     A    29    29   GLY    CA      C    48     44.350     54.421    -10.071  1
        1   345  .     2     1     1     A    29    29   GLY     N      N    48    106.896    124.744    -17.848  1
        1   346  .     2     1     1     A    30    30   GLY     H      H    49      7.144      7.997     -0.853  1
        1   349  .     2     1     1     A    30    30   GLY     C      C    49    175.075    175.365     -0.290  1
        1   350  .     2     1     1     A    30    30   GLY    CA      C    49     43.413     60.625    -17.212  1
        1   351  .     2     1     1     A    30    30   GLY     N      N    49    107.924    121.649    -13.725  1
        1   352  .     2     1     1     A    31    31   LEU     H      H    50      7.684      8.864     -1.180  1
        1   353  .     2     1     1     A    31    31   LEU    HA      H    50      4.460      4.971     -0.511  1
        1   363  .     2     1     1     A    31    31   LEU     C      C    50    174.221    175.833     -1.612  1
        1   364  .     2     1     1     A    31    31   LEU    CA      C    50     55.179     54.394      0.785  1
        1   365  .     2     1     1     A    31    31   LEU    CB      C    50     42.407     33.284      9.123  1
        1   369  .     2     1     1     A    31    31   LEU     N      N    50    121.794    123.616     -1.822  1
        1   370  .     2     1     1     A    32    32   LYS     H      H    51      8.831      8.365      0.466  1
        1   371  .     2     1     1     A    32    32   LYS    HA      H    51      5.091      4.073      1.018  1
        1   380  .     2     1     1     A    32    32   LYS     C      C    51    174.936    177.376     -2.440  1
        1   381  .     2     1     1     A    32    32   LYS    CA      C    51     54.367     54.645     -0.278  1
        1   382  .     2     1     1     A    32    32   LYS    CB      C    51     36.440     19.011     17.429  1
        1   386  .     2     1     1     A    32    32   LYS     N      N    51    125.700    123.032      2.668  1
        1   387  .     2     1     1     A    33    33   PHE     H      H    52      9.855      8.071      1.784  1
        1   388  .     2     1     1     A    33    33   PHE    HA      H    52      4.878      5.254     -0.376  1
        1   396  .     2     1     1     A    33    33   PHE     C      C    52    175.184    174.216      0.968  1
        1   397  .     2     1     1     A    33    33   PHE    CA      C    52     55.824     51.630      4.194  1
        1   398  .     2     1     1     A    33    33   PHE    CB      C    52     39.331     42.657     -3.326  1
        1   405  .     2     1     1     A    33    33   PHE     N      N    52    128.087    114.336     13.751  1
        1   406  .     2     1     1     A    34    34   THR     H      H    53      9.756      8.629      1.127  1
        1   412  .     2     1     1     A    34    34   THR     C      C    53    173.237    173.236      0.001  1
        1   413  .     2     1     1     A    34    34   THR    CA      C    53     60.135     44.619     15.516  1
        1   416  .     2     1     1     A    34    34   THR     N      N    53    121.983    107.772     14.211  1
        1   417  .     2     1     1     A    35    35   PRO    HA      H    54      4.597      4.631     -0.034  1
        1   424  .     2     1     1     A    35    35   PRO     C      C    54    174.105    173.849      0.256  1
        1   425  .     2     1     1     A    35    35   PRO    CA      C    54     62.342     58.373      3.969  1
        1   426  .     2     1     1     A    35    35   PRO    CB      C    54     32.249     64.895    -32.646  1
        1   429  .     2     1     1     A    35    35   PRO     N      N    54    140.373    117.763     22.610  1
        1   430  .     2     1     1     A    36    36   HIS     H      H    55      8.842      8.559      0.283  1
        1   431  .     2     1     1     A    36    36   HIS    HA      H    55      4.789      4.546      0.243  1
        1   436  .     2     1     1     A    36    36   HIS     C      C    55    175.048    173.452      1.596  1
        1   437  .     2     1     1     A    36    36   HIS    CA      C    55     55.320     56.406     -1.086  1
        1   438  .     2     1     1     A    36    36   HIS    CB      C    55     28.211     41.850    -13.639  1
        1   442  .     2     1     1     A    36    36   HIS     N      N    55    122.733    124.084     -1.351  1
        1   443  .     2     1     1     A    37    37   LEU     H      H    56      7.711      7.837     -0.126  1
        1   444  .     2     1     1     A    37    37   LEU    HA      H    56      5.540      4.550      0.990  1
        1   454  .     2     1     1     A    37    37   LEU     C      C    56    175.908    174.042      1.866  1
        1   455  .     2     1     1     A    37    37   LEU    CA      C    56     52.837     52.653      0.184  1
        1   456  .     2     1     1     A    37    37   LEU    CB      C    56     46.699     29.058     17.641  1
        1   460  .     2     1     1     A    37    37   LEU     N      N    56    121.978    120.059      1.919  1
        1   462  .     2     1     1     A    38    38   LYS    HA      H    57      4.943      4.711      0.232  1
        1   471  .     2     1     1     A    38    38   LYS     C      C    57    172.748    176.589     -3.841  1
        1   472  .     2     1     1     A    38    38   LYS    CA      C    57     54.228     62.337     -8.109  1
        1   473  .     2     1     1     A    38    38   LYS    CB      C    57     35.199     32.233      2.966  1
        1   477  .     2     1     1     A    38    38   LYS     N      N    57    121.275    138.898    -17.623  1
        1   478  .     2     1     1     A    39    39   ALA     H      H    58      8.056      8.292     -0.236  1
        1   479  .     2     1     1     A    39    39   ALA    HA      H    58      3.935      4.556     -0.621  1
        1   483  .     2     1     1     A    39    39   ALA     C      C    58    176.914    176.752      0.162  1
        1   484  .     2     1     1     A    39    39   ALA    CA      C    58     52.565     51.361      1.204  1
        1   485  .     2     1     1     A    39    39   ALA    CB      C    58     16.642     20.874     -4.232  1
        1   486  .     2     1     1     A    39    39   ALA     N      N    58    114.869    121.959     -7.090  1
        1   487  .     2     1     1     A    40    40   LEU     H      H    59      8.422      8.251      0.171  1
        1   488  .     2     1     1     A    40    40   LEU    HA      H    59      4.661      4.769     -0.108  1
        1   498  .     2     1     1     A    40    40   LEU     C      C    59    174.507    175.667     -1.160  1
        1   499  .     2     1     1     A    40    40   LEU    CA      C    59     52.086     59.731     -7.645  1
        1   500  .     2     1     1     A    40    40   LEU    CB      C    59     44.416     39.853      4.563  1
        1   504  .     2     1     1     A    40    40   LEU     N      N    59    119.630    118.897      0.733  1
        1   505  .     2     1     1     A    41    41   PRO    HA      H    60      4.629      4.615      0.014  1
        1   512  .     2     1     1     A    41    41   PRO     C      C    60    175.595    176.694     -1.099  1
        1   513  .     2     1     1     A    41    41   PRO    CA      C    60     60.138     54.486      5.652  1
        1   514  .     2     1     1     A    41    41   PRO    CB      C    60     30.918     32.806     -1.888  1
        1   517  .     2     1     1     A    41    41   PRO     N      N    60    136.698    125.566     11.132  1
        1   518  .     2     1     1     A    42    42   PRO    HA      H    61      3.885      4.393     -0.508  1
        1   525  .     2     1     1     A    42    42   PRO     C      C    61    176.133    176.675     -0.542  1
        1   526  .     2     1     1     A    42    42   PRO    CA      C    61     63.653     56.028      7.625  1
        1   527  .     2     1     1     A    42    42   PRO    CB      C    61     33.109     40.939     -7.830  1
        1   530  .     2     1     1     A    42    42   PRO     N      N    61    140.237    119.527     20.710  1
        1   531  .     2     1     1     A    43    43   GLY     H      H    62      8.522      7.510      1.012  1
        1   532  .     2     1     1     A    43    43   GLY   HA2      H    62      4.422      4.064      0.358  1
        1   533  .     2     1     1     A    43    43   GLY   HA3      H    62      3.679      4.064     -0.385  1
        1   534  .     2     1     1     A    43    43   GLY     C      C    62    172.892    173.403     -0.511  1
        1   535  .     2     1     1     A    43    43   GLY    CA      C    62     43.273     45.174     -1.901  1
        1   536  .     2     1     1     A    43    43   GLY     N      N    62    111.996    106.476      5.520  1
        1   537  .     2     1     1     A    44    44   GLU     H      H    63      8.211      7.483      0.728  1
        1   538  .     2     1     1     A    44    44   GLU    HA      H    63      4.583      4.575      0.008  1
        1   543  .     2     1     1     A    44    44   GLU     C      C    63    176.709    173.315      3.394  1
        1   544  .     2     1     1     A    44    44   GLU    CA      C    63     55.552     54.753      0.799  1
        1   545  .     2     1     1     A    44    44   GLU    CB      C    63     30.655     30.945     -0.290  1
        1   548  .     2     1     1     A    44    44   GLU     N      N    63    119.746    115.552      4.194  1
        1   549  .     2     1     1     A    45    45   HIS     H      H    64      8.950      8.779      0.171  1
        1   550  .     2     1     1     A    45    45   HIS    HA      H    64      4.991      5.438     -0.447  1
        1   557  .     2     1     1     A    45    45   HIS     C      C    64    173.900    176.751     -2.851  1
        1   558  .     2     1     1     A    45    45   HIS    CA      C    64     53.448     49.988      3.460  1
        1   559  .     2     1     1     A    45    45   HIS    CB      C    64     31.324     22.207      9.117  1
        1   563  .     2     1     1     A    45    45   HIS     N      N    64    119.461    122.956     -3.495  1
        1   566  .     2     1     1     A    46    46   GLY     H      H    65      9.716      9.117      0.599  1
        1   569  .     2     1     1     A    46    46   GLY     C      C    65    171.433    175.571     -4.138  1
        1   570  .     2     1     1     A    46    46   GLY    CA      C    65     46.453     61.425    -14.972  1
        1   571  .     2     1     1     A    46    46   GLY     N      N    65    110.432    120.980    -10.548  1
        1   572  .     2     1     1     A    47    47   PHE     H      H    66      9.638      7.933      1.705  1
        1   573  .     2     1     1     A    47    47   PHE    HA      H    66      5.807      3.898      1.909  1
        1   581  .     2     1     1     A    47    47   PHE     C      C    66    172.748    176.151     -3.403  1
        1   582  .     2     1     1     A    47    47   PHE    CA      C    66     53.192     54.690     -1.498  1
        1   583  .     2     1     1     A    47    47   PHE    CB      C    66     40.558     18.162     22.396  1
        1   590  .     2     1     1     A    47    47   PHE     N      N    66    133.151    121.069     12.082  1
        1   591  .     2     1     1     A    48    48   HIS     H      H    67      8.072      7.787      0.285  1
        1   592  .     2     1     1     A    48    48   HIS    HA      H    67      5.211      4.551      0.660  1
        1   598  .     2     1     1     A    48    48   HIS     C      C    67    174.740    176.856     -2.116  1
        1   599  .     2     1     1     A    48    48   HIS    CA      C    67     51.445     52.077     -0.632  1
        1   600  .     2     1     1     A    48    48   HIS    CB      C    67     35.498     20.798     14.700  1
        1   604  .     2     1     1     A    48    48   HIS     N      N    67    117.140    115.635      1.505  1
        1   606  .     2     1     1     A    49    49   ILE     H      H    68      9.320      9.072      0.248  1
        1   607  .     2     1     1     A    49    49   ILE    HA      H    68      4.993      4.594      0.399  1
        1   617  .     2     1     1     A    49    49   ILE     C      C    68    177.295    178.039     -0.744  1
        1   618  .     2     1     1     A    49    49   ILE    CA      C    68     60.064     57.512      2.552  1
        1   619  .     2     1     1     A    49    49   ILE    CB      C    68     37.913     31.778      6.135  1
        1   623  .     2     1     1     A    49    49   ILE     N      N    68    123.112    124.122     -1.010  1
        1   624  .     2     1     1     A    50    50   HIS     H      H    69     10.016      8.239      1.777  1
        1   625  .     2     1     1     A    50    50   HIS    HA      H    69      5.031      4.213      0.818  1
        1   631  .     2     1     1     A    50    50   HIS     C      C    69    174.137    179.427     -5.290  1
        1   632  .     2     1     1     A    50    50   HIS    CA      C    69     56.265     53.729      2.536  1
        1   633  .     2     1     1     A    50    50   HIS    CB      C    69     31.182     18.528     12.654  1
        1   637  .     2     1     1     A    50    50   HIS     N      N    69    129.795    121.651      8.144  1
        1   639  .     2     1     1     A    51    51   ALA     H      H    70      8.261      7.481      0.780  1
        1   640  .     2     1     1     A    51    51   ALA    HA      H    70      3.793      4.271     -0.478  1
        1   644  .     2     1     1     A    51    51   ALA     C      C    70    176.713    178.266     -1.553  1
        1   645  .     2     1     1     A    51    51   ALA    CA      C    70     55.322     52.508      2.814  1
        1   646  .     2     1     1     A    51    51   ALA    CB      C    70     20.299     19.354      0.945  1
        1   647  .     2     1     1     A    51    51   ALA     N      N    70    119.328    119.078      0.250  1
        1   648  .     2     1     1     A    52    52   ASN     H      H    71      8.750      8.122      0.628  1
        1   654  .     2     1     1     A    52    52   ASN     C      C    71    175.794    174.072      1.722  1
        1   655  .     2     1     1     A    52    52   ASN    CA      C    71     50.287     44.432      5.855  1
        1   658  .     2     1     1     A    52    52   ASN     N      N    71    113.493    105.824      7.669  1
        1   660  .     2     1     1     A    53    53   GLY     H      H    72      8.788      8.403      0.385  1
        1   661  .     2     1     1     A    53    53   GLY   HA2      H    72      3.835      4.120     -0.285  1
        1   662  .     2     1     1     A    53    53   GLY   HA3      H    72      3.076      4.254     -1.178  1
        1   663  .     2     1     1     A    53    53   GLY     C      C    72    173.945    173.606      0.339  1
        1   664  .     2     1     1     A    53    53   GLY    CA      C    72     46.590     44.330      2.260  1
        1   665  .     2     1     1     A    53    53   GLY     N      N    72    113.457    108.083      5.374  1
        1   666  .     2     1     1     A    54    54   SER     H      H    73      7.511      8.471     -0.960  1
        1   667  .     2     1     1     A    54    54   SER    HA      H    73      4.228      3.853      0.375  1
        1   670  .     2     1     1     A    54    54   SER     C      C    73    172.215    175.241     -3.026  1
        1   671  .     2     1     1     A    54    54   SER    CA      C    73     56.734     56.592      0.142  1
        1   672  .     2     1     1     A    54    54   SER    CB      C    73     64.411     30.256     34.155  1
        1   673  .     2     1     1     A    54    54   SER     N      N    73    116.015    117.805     -1.790  1
        1   674  .     2     1     1     A    55    55   CYS     H      H    74      8.658      8.347      0.311  1
        1   675  .     2     1     1     A    55    55   CYS    HA      H    74      4.659      4.076      0.583  1
        1   678  .     2     1     1     A    55    55   CYS     C      C    74    174.147    175.744     -1.597  1
        1   679  .     2     1     1     A    55    55   CYS    CA      C    74     52.292     54.072     -1.780  1
        1   680  .     2     1     1     A    55    55   CYS    CB      C    74     39.974     40.887     -0.913  1
        1   681  .     2     1     1     A    55    55   CYS     N      N    74    121.260    125.500     -4.240  1
        1   682  .     2     1     1     A    56    56   GLN     H      H    75      7.926      8.338     -0.412  1
        1   683  .     2     1     1     A    56    56   GLN    HA      H    75      3.975      5.120     -1.145  1
        1   690  .     2     1     1     A    56    56   GLN     C      C    75    172.090    174.366     -2.276  1
        1   691  .     2     1     1     A    56    56   GLN    CA      C    75     54.154     51.615      2.539  1
        1   692  .     2     1     1     A    56    56   GLN    CB      C    75     26.859     41.397    -14.538  1
        1   695  .     2     1     1     A    56    56   GLN     N      N    75    119.479    124.720     -5.241  1
        1   697  .     2     1     1     A    57    57   PRO    HA      H    76      4.935      4.476      0.459  1
        1   704  .     2     1     1     A    57    57   PRO     C      C    76    176.050    176.620     -0.570  1
        1   705  .     2     1     1     A    57    57   PRO    CA      C    76     62.036     64.464     -2.428  1
        1   706  .     2     1     1     A    57    57   PRO    CB      C    76     32.934     32.099      0.835  1
        1   709  .     2     1     1     A    57    57   PRO     N      N    76    133.556    134.861     -1.305  1
        1   710  .     2     1     1     A    58    58   ALA     H      H    77      7.811      7.673      0.138  1
        1   711  .     2     1     1     A    58    58   ALA    HA      H    77      4.493      4.824     -0.331  1
        1   715  .     2     1     1     A    58    58   ALA     C      C    77    175.198    174.704      0.494  1
        1   716  .     2     1     1     A    58    58   ALA    CA      C    77     50.936     54.709     -3.773  1
        1   717  .     2     1     1     A    58    58   ALA    CB      C    77     22.055     32.993    -10.938  1
        1   718  .     2     1     1     A    58    58   ALA     N      N    77    118.233    117.979      0.254  1
        1   719  .     2     1     1     A    59    59   ILE     H      H    78      8.390      8.715     -0.325  1
        1   720  .     2     1     1     A    59    59   ILE    HA      H    78      4.304      4.819     -0.515  1
        1   730  .     2     1     1     A    59    59   ILE     C      C    78    176.272    174.648      1.624  1
        1   731  .     2     1     1     A    59    59   ILE    CA      C    78     59.900     53.743      6.157  1
        1   732  .     2     1     1     A    59    59   ILE    CB      C    78     36.488     40.094     -3.606  1
        1   736  .     2     1     1     A    59    59   ILE     N      N    78    121.026    119.302      1.724  1
        1   737  .     2     1     1     A    60    60   LYS     H      H    79      8.991      7.815      1.176  1
        1   738  .     2     1     1     A    60    60   LYS    HA      H    79      4.460      4.431      0.029  1
        1   745  .     2     1     1     A    60    60   LYS     C      C    79    175.653    174.975      0.678  1
        1   746  .     2     1     1     A    60    60   LYS    CA      C    79     55.237     62.582     -7.345  1
        1   747  .     2     1     1     A    60    60   LYS    CB      C    79     35.162     71.456    -36.294  1
        1   751  .     2     1     1     A    60    60   LYS     N      N    79    130.443    112.799     17.644  1
        1   752  .     2     1     1     A    61    61   ASP     H      H    80      9.482      8.193      1.289  1
        1   756  .     2     1     1     A    61    61   ASP     C      C    80    176.438    173.402      3.036  1
        1   757  .     2     1     1     A    61    61   ASP    CA      C    80     55.392     45.669      9.723  1
        1   760  .     2     1     1     A    61    61   ASP     N      N    80    128.980    109.507     19.473  1
        1   761  .     2     1     1     A    62    62   GLY     H      H    81      8.205      7.369      0.836  1
        1   764  .     2     1     1     A    62    62   GLY     C      C    81    173.716    173.971     -0.255  1
        1   765  .     2     1     1     A    62    62   GLY    CA      C    81     45.371     55.392    -10.021  1
        1   766  .     2     1     1     A    62    62   GLY     N      N    81    102.789    115.278    -12.489  1
        1   767  .     2     1     1     A    63    63   GLN     H      H    82      7.589      8.325     -0.736  1
        1   768  .     2     1     1     A    63    63   GLN    HA      H    82      4.680      5.197     -0.517  1
        1   775  .     2     1     1     A    63    63   GLN     C      C    82    173.849    173.475      0.374  1
        1   776  .     2     1     1     A    63    63   GLN    CA      C    82     53.299     56.451     -3.152  1
        1   777  .     2     1     1     A    63    63   GLN    CB      C    82     31.923     32.955     -1.032  1
        1   780  .     2     1     1     A    63    63   GLN     N      N    82    119.195    119.781     -0.586  1
        1   782  .     2     1     1     A    64    64   ALA     H      H    83      8.632      8.482      0.150  1
        1   783  .     2     1     1     A    64    64   ALA    HA      H    83      4.233      4.529     -0.296  1
        1   787  .     2     1     1     A    64    64   ALA     C      C    83    177.329    175.644      1.685  1
        1   788  .     2     1     1     A    64    64   ALA    CA      C    83     52.773     54.273     -1.500  1
        1   789  .     2     1     1     A    64    64   ALA    CB      C    83     18.755     30.112    -11.357  1
        1   790  .     2     1     1     A    64    64   ALA     N      N    83    126.637    120.861      5.776  1
        1   791  .     2     1     1     A    65    65   VAL     H      H    84      8.582      8.348      0.234  1
        1   800  .     2     1     1     A    65    65   VAL     C      C    84    176.063    174.797      1.266  1
        1   801  .     2     1     1     A    65    65   VAL    CA      C    84     61.779     45.557     16.222  1
        1   805  .     2     1     1     A    65    65   VAL     N      N    84    123.748    108.006     15.742  1
        1   807  .     2     1     1     A    66    66   ALA    HA      H    85      3.644      4.422     -0.778  1
        1   811  .     2     1     1     A    66    66   ALA     C      C    85    177.011    176.344      0.667  1
        1   812  .     2     1     1     A    66    66   ALA    CA      C    85     53.804     64.358    -10.554  1
        1   813  .     2     1     1     A    66    66   ALA    CB      C    85     18.463     32.181    -13.718  1
        1   814  .     2     1     1     A    66    66   ALA     N      N    85    130.282    140.879    -10.597  1
        1   815  .     2     1     1     A    67    67   ALA     H      H    86      8.963      7.837      1.126  1
        1   816  .     2     1     1     A    67    67   ALA    HA      H    86      3.638      4.782     -1.144  1
        1   820  .     2     1     1     A    67    67   ALA     C      C    86    178.345    176.659      1.686  1
        1   821  .     2     1     1     A    67    67   ALA    CA      C    86     52.429     54.918     -2.489  1
        1   822  .     2     1     1     A    67    67   ALA    CB      C    86     17.944     32.495    -14.551  1
        1   823  .     2     1     1     A    67    67   ALA     N      N    86    121.952    118.602      3.350  1
        1   824  .     2     1     1     A    68    68   GLU     H      H    87      7.374      8.974     -1.600  1
        1   830  .     2     1     1     A    68    68   GLU     C      C    87    178.231    172.990      5.241  1
        1   831  .     2     1     1     A    68    68   GLU    CA      C    87     56.944     47.505      9.439  1
        1   835  .     2     1     1     A    68    68   GLU     N      N    87    123.131    111.547     11.584  1
        1   836  .     2     1     1     A    69    69   ALA     H      H    88      8.438      8.481     -0.043  1
        1   837  .     2     1     1     A    69    69   ALA    HA      H    88      3.974      4.551     -0.577  1
        1   841  .     2     1     1     A    69    69   ALA     C      C    88    178.417    176.394      2.023  1
        1   842  .     2     1     1     A    69    69   ALA    CA      C    88     53.756     55.285     -1.529  1
        1   843  .     2     1     1     A    69    69   ALA    CB      C    88     18.376     29.631    -11.255  1
        1   844  .     2     1     1     A    69    69   ALA     N      N    88    122.330    122.956     -0.626  1
        1   845  .     2     1     1     A    70    70   ALA     H      H    89      7.072      8.863     -1.791  1
        1   850  .     2     1     1     A    70    70   ALA     C      C    89    177.567    174.121      3.446  1
        1   851  .     2     1     1     A    70    70   ALA    CA      C    89     53.967     46.246      7.721  1
        1   853  .     2     1     1     A    70    70   ALA     N      N    89    119.932    115.746      4.186  1
        1   854  .     2     1     1     A    71    71   GLY     H      H    90      7.745      7.717      0.028  1
        1   857  .     2     1     1     A    71    71   GLY     C      C    90    176.795    175.430      1.365  1
        1   858  .     2     1     1     A    71    71   GLY    CA      C    90     44.762     54.534     -9.772  1
        1   859  .     2     1     1     A    71    71   GLY     N      N    90    102.275    120.796    -18.521  1
        1   860  .     2     1     1     A    72    72   GLY     H      H    91      8.897      7.943      0.954  1
        1   863  .     2     1     1     A    72    72   GLY     C      C    91    172.841    177.772     -4.931  1
        1   864  .     2     1     1     A    72    72   GLY    CA      C    91     43.790     57.633    -13.843  1
        1   865  .     2     1     1     A    72    72   GLY     N      N    91    110.698    125.104    -14.406  1
        1   866  .     2     1     1     A    73    73   HIS     H      H    92      8.373      7.731      0.642  1
        1   872  .     2     1     1     A    73    73   HIS     C      C    92    174.969    173.475      1.494  1
        1   873  .     2     1     1     A    73    73   HIS    CA      C    92     54.568     45.088      9.480  1
        1   878  .     2     1     1     A    73    73   HIS     N      N    92    118.277    107.197     11.080  1
        1   879  .     2     1     1     A    74    74   LEU     H      H    93      9.326      6.884      2.442  1
        1   880  .     2     1     1     A    74    74   LEU    HA      H    93      3.743      4.359     -0.616  1
        1   890  .     2     1     1     A    74    74   LEU     C      C    93    176.452    175.644      0.808  1
        1   891  .     2     1     1     A    74    74   LEU    CA      C    93     56.887     54.675      2.212  1
        1   892  .     2     1     1     A    74    74   LEU    CB      C    93     41.845     40.742      1.103  1
        1   896  .     2     1     1     A    74    74   LEU     N      N    93    124.861    120.123      4.738  1
        1   897  .     2     1     1     A    75    75   ASP     H      H    94      9.560      8.441      1.119  1
        1   898  .     2     1     1     A    75    75   ASP    HA      H    94      5.368      4.762      0.606  1
        1   901  .     2     1     1     A    75    75   ASP     C      C    94    174.178    174.473     -0.295  1
        1   902  .     2     1     1     A    75    75   ASP    CA      C    94     52.327     51.247      1.080  1
        1   903  .     2     1     1     A    75    75   ASP    CB      C    94     41.565     45.425     -3.860  1
        1   905  .     2     1     1     A    75    75   ASP     N      N    94    126.920    122.871      4.049  1
        1   906  .     2     1     1     A    76    76   PRO    HA      H    95      4.453      4.656     -0.203  1
        1   913  .     2     1     1     A    76    76   PRO     C      C    95    177.797    176.702      1.095  1
        1   914  .     2     1     1     A    76    76   PRO    CA      C    95     64.786     62.343      2.443  1
        1   915  .     2     1     1     A    76    76   PRO    CB      C    95     31.456     32.536     -1.080  1
        1   918  .     2     1     1     A    76    76   PRO     N      N    95    140.192    135.959      4.233  1
        1   919  .     2     1     1     A    77    77   GLN     H      H    96      8.089      8.313     -0.224  1
        1   920  .     2     1     1     A    77    77   GLN    HA      H    96      4.360      4.501     -0.141  1
        1   927  .     2     1     1     A    77    77   GLN     C      C    96    175.594    175.089      0.505  1
        1   928  .     2     1     1     A    77    77   GLN    CA      C    96     55.403     60.810     -5.407  1
        1   929  .     2     1     1     A    77    77   GLN    CB      C    96     28.203     32.929     -4.726  1
        1   932  .     2     1     1     A    77    77   GLN     N      N    96    114.712    117.153     -2.441  1
        1   934  .     2     1     1     A    78    78   ASN     H      H    97      8.518      8.947     -0.429  1
        1   935  .     2     1     1     A    78    78   ASN    HA      H    97      4.219      4.721     -0.502  1
        1   940  .     2     1     1     A    78    78   ASN     C      C    97    175.243    174.842      0.401  1
        1   941  .     2     1     1     A    78    78   ASN    CA      C    97     54.291     54.768     -0.477  1
        1   942  .     2     1     1     A    78    78   ASN    CB      C    97     36.597     42.666     -6.069  1
        1   944  .     2     1     1     A    78    78   ASN     N      N    97    118.336    128.339    -10.003  1
        1   946  .     2     1     1     A    79    79   THR     H      H    98      8.711      8.738     -0.027  1
        1   947  .     2     1     1     A    79    79   THR    HA      H    98      4.045      4.377     -0.332  1
        1   952  .     2     1     1     A    79    79   THR     C      C    98    178.056    175.501      2.555  1
        1   953  .     2     1     1     A    79    79   THR    CA      C    98     64.318     62.273      2.045  1
        1   954  .     2     1     1     A    79    79   THR    CB      C    98     69.957     32.328     37.629  1
        1   956  .     2     1     1     A    79    79   THR     N      N    98    112.229    127.750    -15.521  1
        1   957  .     2     1     1     A    80    80   GLY     H      H    99      9.874      8.952      0.922  1
        1   960  .     2     1     1     A    80    80   GLY     C      C    99    174.332    175.326     -0.994  1
        1   961  .     2     1     1     A    80    80   GLY    CA      C    99     46.125     60.550    -14.425  1
        1   962  .     2     1     1     A    80    80   GLY     N      N    99    111.733    127.926    -16.193  1
        1   963  .     2     1     1     A    81    81   LYS     H      H   100      7.093      8.977     -1.884  1
        1   964  .     2     1     1     A    81    81   LYS    HA      H   100      4.467      4.981     -0.514  1
        1   973  .     2     1     1     A    81    81   LYS     C      C   100    172.263    176.622     -4.359  1
        1   974  .     2     1     1     A    81    81   LYS    CA      C   100     54.322     51.842      2.480  1
        1   975  .     2     1     1     A    81    81   LYS    CB      C   100     36.161     39.618     -3.457  1
        1   979  .     2     1     1     A    81    81   LYS     N      N   100    117.088    123.106     -6.018  1
        1   980  .     2     1     1     A    82    82   HIS     H      H   101      9.347      9.002      0.345  1
        1   981  .     2     1     1     A    82    82   HIS    HA      H   101      4.207      4.443     -0.236  1
        1   987  .     2     1     1     A    82    82   HIS     C      C   101    172.769    175.946     -3.177  1
        1   988  .     2     1     1     A    82    82   HIS    CA      C   101     55.322     55.332     -0.010  1
        1   989  .     2     1     1     A    82    82   HIS    CB      C   101     31.700     37.725     -6.025  1
        1   993  .     2     1     1     A    82    82   HIS     N      N   101    125.833    118.505      7.328  1
        1   995  .     2     1     1     A    83    83   GLU     H      H   102      6.443      8.008     -1.565  1
        1   996  .     2     1     1     A    83    83   GLU    HA      H   102      4.749      4.702      0.047  1
        1  1001  .     2     1     1     A    83    83   GLU     C      C   102    177.044    176.641      0.403  1
        1  1002  .     2     1     1     A    83    83   GLU    CA      C   102     54.262     54.197      0.065  1
        1  1003  .     2     1     1     A    83    83   GLU    CB      C   102     33.396     41.334     -7.938  1
        1  1006  .     2     1     1     A    83    83   GLU     N      N   102    122.261    118.084      4.177  1
        1  1007  .     2     1     1     A    84    84   GLY     H      H   103      7.534      8.455     -0.921  1
        1  1008  .     2     1     1     A    84    84   GLY   HA2      H   103      4.622      3.917      0.705  1
        1  1009  .     2     1     1     A    84    84   GLY   HA3      H   103      3.963      3.921      0.042  1
        1  1010  .     2     1     1     A    84    84   GLY     C      C   103    174.340    174.210      0.130  1
        1  1011  .     2     1     1     A    84    84   GLY    CA      C   103     47.788     46.140      1.648  1
        1  1012  .     2     1     1     A    84    84   GLY     N      N   103    106.082    107.984     -1.902  1
        1  1013  .     2     1     1     A    85    85   PRO    HA      H   104      4.420      4.671     -0.251  1
        1  1020  .     2     1     1     A    85    85   PRO     C      C   104    177.599    174.075      3.524  1
        1  1021  .     2     1     1     A    85    85   PRO    CA      C   104     64.310     59.703      4.607  1
        1  1022  .     2     1     1     A    85    85   PRO    CB      C   104     32.448     40.521     -8.073  1
        1  1025  .     2     1     1     A    85    85   PRO     N      N   104    134.053    120.778     13.275  1
        1  1026  .     2     1     1     A    86    86   GLU     H      H   105      8.775      9.151     -0.376  1
        1  1027  .     2     1     1     A    86    86   GLU    HA      H   105      4.643      4.984     -0.341  1
        1  1032  .     2     1     1     A    86    86   GLU     C      C   105    176.352    176.694     -0.342  1
        1  1033  .     2     1     1     A    86    86   GLU    CA      C   105     55.153     50.335      4.818  1
        1  1034  .     2     1     1     A    86    86   GLU    CB      C   105     29.708     22.277      7.431  1
        1  1037  .     2     1     1     A    86    86   GLU     N      N   105    119.191    129.825    -10.634  1
        1  1038  .     2     1     1     A    87    87   GLY     H      H   106      6.867      8.768     -1.901  1
        1  1041  .     2     1     1     A    87    87   GLY     C      C   106    172.194    174.183     -1.989  1
        1  1042  .     2     1     1     A    87    87   GLY    CA      C   106     43.603     63.013    -19.410  1
        1  1043  .     2     1     1     A    87    87   GLY     N      N   106    108.174    115.046     -6.872  1
        1  1044  .     2     1     1     A    88    88   GLN     H      H   107      8.548      7.818      0.730  1
        1  1045  .     2     1     1     A    88    88   GLN    HA      H   107      4.571      4.482      0.089  1
        1  1052  .     2     1     1     A    88    88   GLN     C      C   107    176.338    174.622      1.716  1
        1  1053  .     2     1     1     A    88    88   GLN    CA      C   107     53.889     54.358     -0.469  1
        1  1054  .     2     1     1     A    88    88   GLN    CB      C   107     28.688     29.931     -1.243  1
        1  1057  .     2     1     1     A    88    88   GLN     N      N   107    117.764    121.908     -4.144  1
        1  1062  .     2     1     1     A    89    89   GLY     C      C   108    175.948    176.137     -0.189  1
        1  1063  .     2     1     1     A    89    89   GLY    CA      C   108     44.176     62.211    -18.035  1
        1  1064  .     2     1     1     A    89    89   GLY     N      N   108    110.861    140.410    -29.549  1
        1  1065  .     2     1     1     A    90    90   HIS     H      H   109      8.352      8.710     -0.358  1
        1  1066  .     2     1     1     A    90    90   HIS    HA      H   109      4.358      4.850     -0.492  1
        1  1072  .     2     1     1     A    90    90   HIS     C      C   109    176.962    175.070      1.892  1
        1  1073  .     2     1     1     A    90    90   HIS    CA      C   109     55.892     60.346     -4.454  1
        1  1074  .     2     1     1     A    90    90   HIS    CB      C   109     30.495     31.785     -1.290  1
        1  1078  .     2     1     1     A    90    90   HIS     N      N   109    122.352    115.901      6.451  1
        1  1080  .     2     1     1     A    91    91   LEU     H      H   110      7.653      8.577     -0.924  1
        1  1081  .     2     1     1     A    91    91   LEU    HA      H   110      4.097      4.571     -0.474  1
        1  1091  .     2     1     1     A    91    91   LEU     C      C   110    177.205    174.161      3.044  1
        1  1092  .     2     1     1     A    91    91   LEU    CA      C   110     56.868     64.235     -7.367  1
        1  1093  .     2     1     1     A    91    91   LEU    CB      C   110     43.671     69.699    -26.028  1
        1  1097  .     2     1     1     A    91    91   LEU     N      N   110    129.811    122.461      7.350  1
        1  1098  .     2     1     1     A    92    92   GLY     H      H   111      8.482      8.535     -0.053  1
        1  1101  .     2     1     1     A    92    92   GLY     C      C   111    172.240    176.700     -4.460  1
        1  1102  .     2     1     1     A    92    92   GLY    CA      C   111     45.640     48.906     -3.266  1
        1  1103  .     2     1     1     A    92    92   GLY     N      N   111     99.954    129.383    -29.429  1
        1  1105  .     2     1     1     A    93    93   ASP    HA      H   112      4.505      4.462      0.043  1
        1  1108  .     2     1     1     A    93    93   ASP     C      C   112    173.919    177.577     -3.658  1
        1  1109  .     2     1     1     A    93    93   ASP    CA      C   112     56.061     64.138     -8.077  1
        1  1110  .     2     1     1     A    93    93   ASP    CB      C   112     39.307     32.059      7.248  1
        1  1112  .     2     1     1     A    93    93   ASP     N      N   112    121.441    138.559    -17.118  1
        1  1113  .     2     1     1     A    94    94   LEU     H      H   113      7.193      8.522     -1.329  1
        1  1114  .     2     1     1     A    94    94   LEU    HA      H   113      4.874      4.101      0.773  1
        1  1124  .     2     1     1     A    94    94   LEU     C      C   113    174.865    175.793     -0.928  1
        1  1125  .     2     1     1     A    94    94   LEU    CA      C   113     52.497     57.542     -5.045  1
        1  1126  .     2     1     1     A    94    94   LEU    CB      C   113     38.660     30.451      8.209  1
        1  1130  .     2     1     1     A    94    94   LEU     N      N   113    125.528    117.830      7.698  1
        1  1131  .     2     1     1     A    95    95   PRO    HA      H   114      4.421      4.736     -0.315  1
        1  1138  .     2     1     1     A    95    95   PRO     C      C   114    172.648    176.449     -3.801  1
        1  1139  .     2     1     1     A    95    95   PRO    CA      C   114     62.579     53.075      9.504  1
        1  1140  .     2     1     1     A    95    95   PRO    CB      C   114     31.204     44.553    -13.349  1
        1  1143  .     2     1     1     A    95    95   PRO     N      N   114    134.011    118.906     15.105  1
        1  1144  .     2     1     1     A    96    96   VAL     H      H   115      7.250      9.011     -1.761  1
        1  1145  .     2     1     1     A    96    96   VAL    HA      H   115      4.256      4.516     -0.260  1
        1  1153  .     2     1     1     A    96    96   VAL     C      C   115    175.756    176.423     -0.667  1
        1  1154  .     2     1     1     A    96    96   VAL    CA      C   115     61.592     57.227      4.365  1
        1  1155  .     2     1     1     A    96    96   VAL    CB      C   115     32.692     33.879     -1.187  1
        1  1158  .     2     1     1     A    96    96   VAL     N      N   115    110.851    119.413     -8.562  1
        1  1159  .     2     1     1     A    97    97   LEU     H      H   116      8.155      8.446     -0.291  1
        1  1160  .     2     1     1     A    97    97   LEU    HA      H   116      4.256      4.917     -0.661  1
        1  1170  .     2     1     1     A    97    97   LEU     C      C   116    176.588    174.241      2.347  1
        1  1171  .     2     1     1     A    97    97   LEU    CA      C   116     53.142     57.535     -4.393  1
        1  1172  .     2     1     1     A    97    97   LEU    CB      C   116     43.221     66.428    -23.207  1
        1  1176  .     2     1     1     A    97    97   LEU     N      N   116    122.670    113.878      8.792  1
        1  1177  .     2     1     1     A    98    98   VAL     H      H   117      8.300      8.774     -0.474  1
        1  1178  .     2     1     1     A    98    98   VAL    HA      H   117      4.055      4.107     -0.052  1
        1  1186  .     2     1     1     A    98    98   VAL     C      C   117    175.164    178.150     -2.986  1
        1  1187  .     2     1     1     A    98    98   VAL    CA      C   117     62.973     58.012      4.961  1
        1  1188  .     2     1     1     A    98    98   VAL    CB      C   117     32.121     41.745     -9.624  1
        1  1191  .     2     1     1     A    98    98   VAL     N      N   117    128.316    127.685      0.631  1
        1  1192  .     2     1     1     A    99    99   VAL     H      H   118      8.647      8.729     -0.082  1
        1  1193  .     2     1     1     A    99    99   VAL    HA      H   118      4.090      4.325     -0.235  1
        1  1201  .     2     1     1     A    99    99   VAL     C      C   118    177.049    178.055     -1.006  1
        1  1202  .     2     1     1     A    99    99   VAL    CA      C   118     60.712     56.807      3.905  1
        1  1203  .     2     1     1     A    99    99   VAL    CB      C   118     32.295     40.018     -7.723  1
        1  1206  .     2     1     1     A    99    99   VAL     N      N   118    130.289    118.023     12.266  1
        1  1207  .     2     1     1     A   100   100   ASN     H      H   119      8.604      8.840     -0.236  1
        1  1208  .     2     1     1     A   100   100   ASN    HA      H   119      4.598      4.186      0.412  1
        1  1213  .     2     1     1     A   100   100   ASN     C      C   119    176.265    177.285     -1.020  1
        1  1214  .     2     1     1     A   100   100   ASN    CA      C   119     52.267     57.757     -5.490  1
        1  1215  .     2     1     1     A   100   100   ASN    CB      C   119     38.227     28.782      9.445  1
        1  1217  .     2     1     1     A   100   100   ASN     N      N   119    128.974    117.971     11.003  1
        1  1219  .     2     1     1     A   101   101   ASN     H      H   120      8.474      7.559      0.915  1
        1  1220  .     2     1     1     A   101   101   ASN    HA      H   120      4.364      4.502     -0.138  1
        1  1225  .     2     1     1     A   101   101   ASN     C      C   120    175.938    176.651     -0.713  1
        1  1226  .     2     1     1     A   101   101   ASN    CA      C   120     55.699     60.938     -5.239  1
        1  1227  .     2     1     1     A   101   101   ASN    CB      C   120     37.864     32.199      5.665  1
        1  1229  .     2     1     1     A   101   101   ASN     N      N   120    115.417    114.803      0.614  1
        1  1231  .     2     1     1     A   102   102   ASP     H      H   121      7.932      8.182     -0.250  1
        1  1232  .     2     1     1     A   102   102   ASP    HA      H   121      4.722      4.145      0.577  1
        1  1235  .     2     1     1     A   102   102   ASP     C      C   121    176.499    176.504     -0.005  1
        1  1236  .     2     1     1     A   102   102   ASP    CA      C   121     54.054     58.378     -4.324  1
        1  1237  .     2     1     1     A   102   102   ASP    CB      C   121     41.176     31.469      9.707  1
        1  1239  .     2     1     1     A   102   102   ASP     N      N   121    118.985    123.423     -4.438  1
        1  1240  .     2     1     1     A   103   103   GLY     H      H   122      8.324      8.137      0.187  1
        1  1243  .     2     1     1     A   103   103   GLY     C      C   122    172.649    175.538     -2.889  1
        1  1244  .     2     1     1     A   103   103   GLY    CA      C   122     46.322     53.031     -6.709  1
        1  1245  .     2     1     1     A   103   103   GLY     N      N   122    110.444    120.092     -9.648  1
        1  1246  .     2     1     1     A   104   104   ILE     H      H   123      7.150      7.623     -0.473  1
        1  1247  .     2     1     1     A   104   104   ILE    HA      H   123      4.644      4.768     -0.124  1
        1  1257  .     2     1     1     A   104   104   ILE     C      C   123    175.633    174.911      0.722  1
        1  1258  .     2     1     1     A   104   104   ILE    CA      C   123     58.758     55.058      3.700  1
        1  1259  .     2     1     1     A   104   104   ILE    CB      C   123     39.822     34.446      5.376  1
        1  1263  .     2     1     1     A   104   104   ILE     N      N   123    117.697    119.659     -1.962  1
        1  1264  .     2     1     1     A   105   105   ALA     H      H   124      8.149      8.064      0.085  1
        1  1265  .     2     1     1     A   105   105   ALA    HA      H   124      5.061      5.211     -0.150  1
        1  1269  .     2     1     1     A   105   105   ALA     C      C   124    176.102    175.501      0.601  1
        1  1270  .     2     1     1     A   105   105   ALA    CA      C   124     50.460     50.729     -0.269  1
        1  1271  .     2     1     1     A   105   105   ALA    CB      C   124     21.494     23.822     -2.328  1
        1  1272  .     2     1     1     A   105   105   ALA     N      N   124    130.795    121.067      9.728  1
        1  1273  .     2     1     1     A   106   106   THR     H      H   125      8.459      8.844     -0.385  1
        1  1274  .     2     1     1     A   106   106   THR    HA      H   125      4.826      5.571     -0.745  1
        1  1279  .     2     1     1     A   106   106   THR     C      C   125    175.104    176.247     -1.143  1
        1  1280  .     2     1     1     A   106   106   THR    CA      C   125     61.048     53.694      7.354  1
        1  1281  .     2     1     1     A   106   106   THR    CB      C   125     71.025     45.456     25.569  1
        1  1283  .     2     1     1     A   106   106   THR     N      N   125    112.935    120.037     -7.102  1
        1  1284  .     2     1     1     A   107   107   GLU     H      H   126      8.724      9.052     -0.328  1
        1  1285  .     2     1     1     A   107   107   GLU    HA      H   126      4.702      5.123     -0.421  1
        1  1290  .     2     1     1     A   107   107   GLU     C      C   126    173.910    174.714     -0.804  1
        1  1291  .     2     1     1     A   107   107   GLU    CA      C   126     53.950     54.428     -0.478  1
        1  1292  .     2     1     1     A   107   107   GLU    CB      C   126     29.756     36.350     -6.594  1
        1  1295  .     2     1     1     A   107   107   GLU     N      N   126    127.021    121.277      5.744  1
        1  1296  .     2     1     1     A   108   108   PRO    HA      H   127      5.258      4.694      0.564  1
        1  1303  .     2     1     1     A   108   108   PRO     C      C   127    177.347    175.506      1.841  1
        1  1304  .     2     1     1     A   108   108   PRO    CA      C   127     61.866     60.679      1.187  1
        1  1305  .     2     1     1     A   108   108   PRO    CB      C   127     33.167     38.130     -4.963  1
        1  1308  .     2     1     1     A   108   108   PRO     N      N   127    135.555    124.996     10.559  1
        1  1309  .     2     1     1     A   109   109   VAL     H      H   128      8.541      9.248     -0.707  1
        1  1310  .     2     1     1     A   109   109   VAL    HA      H   128      4.921      4.740      0.181  1
        1  1318  .     2     1     1     A   109   109   VAL     C      C   128    174.528    176.452     -1.924  1
        1  1319  .     2     1     1     A   109   109   VAL    CA      C   128     58.752     56.069      2.683  1
        1  1320  .     2     1     1     A   109   109   VAL    CB      C   128     35.104     30.601      4.503  1
        1  1323  .     2     1     1     A   109   109   VAL     N      N   128    112.053    126.956    -14.903  1
        1  1324  .     2     1     1     A   110   110   THR     H      H   129      8.691      9.038     -0.347  1
        1  1325  .     2     1     1     A   110   110   THR    HA      H   129      5.388      3.844      1.544  1
        1  1330  .     2     1     1     A   110   110   THR     C      C   129    172.332    176.792     -4.460  1
        1  1331  .     2     1     1     A   110   110   THR    CA      C   129     61.663     66.490     -4.827  1
        1  1332  .     2     1     1     A   110   110   THR    CB      C   129     71.083     31.895     39.188  1
        1  1334  .     2     1     1     A   110   110   THR     N      N   129    119.243    122.263     -3.020  1
        1  1335  .     2     1     1     A   111   111   ALA     H      H   130      9.159      7.786      1.373  1
        1  1340  .     2     1     1     A   111   111   ALA     C      C   130    174.608    173.775      0.833  1
        1  1341  .     2     1     1     A   111   111   ALA    CA      C   130     47.896     44.716      3.180  1
        1  1343  .     2     1     1     A   111   111   ALA     N      N   130    131.173    108.813     22.360  1
        1  1351  .     2     1     1     A   112   112   PRO     C      C   131    178.499    175.381      3.118  1
        1  1352  .     2     1     1     A   112   112   PRO    CA      C   131     63.733     45.072     18.661  1
        1  1356  .     2     1     1     A   112   112   PRO     N      N   131    132.897    108.007     24.890  1
        1  1357  .     2     1     1     A   113   113   ARG     H      H   132      9.141      8.952      0.189  1
        1  1358  .     2     1     1     A   113   113   ARG    HA      H   132      4.107      4.319     -0.212  1
        1  1370  .     2     1     1     A   113   113   ARG     C      C   132    177.204    177.255     -0.051  1
        1  1371  .     2     1     1     A   113   113   ARG    CA      C   132     57.419     57.220      0.199  1
        1  1372  .     2     1     1     A   113   113   ARG    CB      C   132     31.542     40.910     -9.368  1
        1  1375  .     2     1     1     A   113   113   ARG     N      N   132    114.826    120.687     -5.861  1
        1  1379  .     2     1     1     A   114   114   LEU     H      H   133      7.557      8.402     -0.845  1
        1  1380  .     2     1     1     A   114   114   LEU    HA      H   133      4.355      4.803     -0.448  1
        1  1390  .     2     1     1     A   114   114   LEU     C      C   133    174.658    174.749     -0.091  1
        1  1391  .     2     1     1     A   114   114   LEU    CA      C   133     53.753     53.066      0.687  1
        1  1392  .     2     1     1     A   114   114   LEU    CB      C   133     44.264     37.661      6.603  1
        1  1396  .     2     1     1     A   114   114   LEU     N      N   133    121.211    113.773      7.438  1
        1  1397  .     2     1     1     A   115   115   LYS     H      H   134      9.090      7.881      1.209  1
        1  1398  .     2     1     1     A   115   115   LYS    HA      H   134      4.545      5.158     -0.613  1
        1  1407  .     2     1     1     A   115   115   LYS     C      C   134    177.752    175.265      2.487  1
        1  1408  .     2     1     1     A   115   115   LYS    CA      C   134     55.247     54.161      1.086  1
        1  1409  .     2     1     1     A   115   115   LYS    CB      C   134     34.495     35.255     -0.760  1
        1  1413  .     2     1     1     A   115   115   LYS     N      N   134    119.500    119.542     -0.042  1
        1  1414  .     2     1     1     A   116   116   SER     H      H   135      8.450      8.968     -0.518  1
        1  1415  .     2     1     1     A   116   116   SER    HA      H   135      5.005      4.799      0.206  1
        1  1418  .     2     1     1     A   116   116   SER     C      C   135    175.383    172.629      2.754  1
        1  1419  .     2     1     1     A   116   116   SER    CA      C   135     55.719     56.279     -0.560  1
        1  1420  .     2     1     1     A   116   116   SER    CB      C   135     65.791     65.202      0.589  1
        1  1421  .     2     1     1     A   116   116   SER     N      N   135    114.924    117.189     -2.265  1
        1  1422  .     2     1     1     A   117   117   LEU     H      H   136     10.150      8.608      1.542  1
        1  1423  .     2     1     1     A   117   117   LEU    HA      H   136      3.853      4.452     -0.599  1
        1  1433  .     2     1     1     A   117   117   LEU     C      C   136    179.278    176.687      2.591  1
        1  1434  .     2     1     1     A   117   117   LEU    CA      C   136     57.136     55.299      1.837  1
        1  1435  .     2     1     1     A   117   117   LEU    CB      C   136     41.244     40.703      0.541  1
        1  1439  .     2     1     1     A   117   117   LEU     N      N   136    128.550    123.249      5.301  1
        1  1440  .     2     1     1     A   118   118   ASP     H      H   137      8.289      8.387     -0.098  1
        1  1441  .     2     1     1     A   118   118   ASP    HA      H   137      4.155      4.784     -0.629  1
        1  1444  .     2     1     1     A   118   118   ASP     C      C   137    178.295    175.449      2.846  1
        1  1445  .     2     1     1     A   118   118   ASP    CA      C   137     57.084     52.626      4.458  1
        1  1446  .     2     1     1     A   118   118   ASP    CB      C   137     40.253     31.625      8.628  1
        1  1448  .     2     1     1     A   118   118   ASP     N      N   137    118.301    123.622     -5.321  1
        1  1450  .     2     1     1     A   119   119   GLU    HA      H   138      4.062      4.477     -0.415  1
        1  1455  .     2     1     1     A   119   119   GLU     C      C   138    177.482    176.285      1.197  1
        1  1456  .     2     1     1     A   119   119   GLU    CA      C   138     58.347     63.656     -5.309  1
        1  1457  .     2     1     1     A   119   119   GLU    CB      C   138     31.471     31.171      0.300  1
        1  1460  .     2     1     1     A   119   119   GLU     N      N   138    116.419    135.879    -19.460  1
        1  1461  .     2     1     1     A   120   120   VAL     H      H   139      7.206      7.527     -0.321  1
        1  1462  .     2     1     1     A   120   120   VAL    HA      H   139      4.368      4.807     -0.439  1
        1  1470  .     2     1     1     A   120   120   VAL     C      C   139    172.340    173.894     -1.554  1
        1  1471  .     2     1     1     A   120   120   VAL    CA      C   139     59.117     52.706      6.411  1
        1  1472  .     2     1     1     A   120   120   VAL    CB      C   139     31.058     34.162     -3.104  1
        1  1475  .     2     1     1     A   120   120   VAL     N      N   139    107.073    119.753    -12.680  1
        1  1477  .     2     1     1     A   121   121   LYS    HA      H   140      3.645      4.289     -0.644  1
        1  1486  .     2     1     1     A   121   121   LYS     C      C   140    177.602    177.256      0.346  1
        1  1487  .     2     1     1     A   121   121   LYS    CA      C   140     57.650     63.505     -5.855  1
        1  1488  .     2     1     1     A   121   121   LYS    CB      C   140     32.896     32.169      0.727  1
        1  1492  .     2     1     1     A   121   121   LYS     N      N   140    120.080    137.856    -17.776  1
        1  1493  .     2     1     1     A   122   122   ASP     H      H   141      8.959      9.058     -0.099  1
        1  1494  .     2     1     1     A   122   122   ASP    HA      H   141      4.306      3.910      0.396  1
        1  1497  .     2     1     1     A   122   122   ASP     C      C   141    174.060    176.555     -2.495  1
        1  1498  .     2     1     1     A   122   122   ASP    CA      C   141     55.361     56.230     -0.869  1
        1  1499  .     2     1     1     A   122   122   ASP    CB      C   141     39.082     40.576     -1.494  1
        1  1501  .     2     1     1     A   122   122   ASP     N      N   141    124.851    123.385      1.466  1
        1  1502  .     2     1     1     A   123   123   LYS     H      H   142      7.122      8.476     -1.354  1
        1  1512  .     2     1     1     A   123   123   LYS     C      C   142    175.201    175.320     -0.119  1
        1  1513  .     2     1     1     A   123   123   LYS    CA      C   142     52.650     46.002      6.648  1
        1  1518  .     2     1     1     A   123   123   LYS     N      N   142    114.212    104.516      9.696  1
        1  1519  .     2     1     1     A   124   124   ALA     H      H   143      6.756      8.784     -2.028  1
        1  1524  .     2     1     1     A   124   124   ALA     C      C   143    175.279    175.825     -0.546  1
        1  1525  .     2     1     1     A   124   124   ALA    CA      C   143     51.066     45.582      5.484  1
        1  1527  .     2     1     1     A   124   124   ALA     N      N   143    123.111    107.855     15.256  1
        1  1528  .     2     1     1     A   125   125   LEU     H      H   144      9.555      8.467      1.088  1
        1  1539  .     2     1     1     A   125   125   LEU     C      C   144    173.458    176.062     -2.604  1
        1  1540  .     2     1     1     A   125   125   LEU    CA      C   144     53.947     45.454      8.493  1
        1  1545  .     2     1     1     A   125   125   LEU     N      N   144    126.976    109.111     17.865  1
        1  1546  .     2     1     1     A   126   126   MET     H      H   145      9.207      8.420      0.787  1
        1  1555  .     2     1     1     A   126   126   MET     C      C   145    174.682    174.603      0.079  1
        1  1556  .     2     1     1     A   126   126   MET    CA      C   145     52.837     46.538      6.299  1
        1  1560  .     2     1     1     A   126   126   MET     N      N   145    130.155    108.978     21.177  1
        1  1561  .     2     1     1     A   127   127   ILE     H      H   146      8.416      7.710      0.706  1
        1  1562  .     2     1     1     A   127   127   ILE    HA      H   146      5.155      4.424      0.731  1
        1  1572  .     2     1     1     A   127   127   ILE     C      C   146    177.042    174.547      2.495  1
        1  1573  .     2     1     1     A   127   127   ILE    CA      C   146     59.796     62.437     -2.641  1
        1  1574  .     2     1     1     A   127   127   ILE    CB      C   146     40.913     70.068    -29.155  1
        1  1578  .     2     1     1     A   127   127   ILE     N      N   146    123.074    113.296      9.778  1
        1  1579  .     2     1     1     A   128   128   HIS     H      H   147      9.294      8.678      0.616  1
        1  1580  .     2     1     1     A   128   128   HIS    HA      H   147      4.857      4.778      0.079  1
        1  1584  .     2     1     1     A   128   128   HIS     C      C   147    175.082    175.891     -0.809  1
        1  1585  .     2     1     1     A   128   128   HIS    CA      C   147     56.265     54.317      1.948  1
        1  1586  .     2     1     1     A   128   128   HIS    CB      C   147     30.348     33.011     -2.663  1
        1  1590  .     2     1     1     A   128   128   HIS     N      N   147    128.844    121.751      7.093  1
        1  1591  .     2     1     1     A   129   129   VAL     H      H   148      9.179      8.854      0.325  1
        1  1592  .     2     1     1     A   129   129   VAL    HA      H   148      3.644      4.258     -0.614  1
        1  1600  .     2     1     1     A   129   129   VAL     C      C   148    177.570    174.993      2.577  1
        1  1601  .     2     1     1     A   129   129   VAL    CA      C   148     66.279     61.363      4.916  1
        1  1602  .     2     1     1     A   129   129   VAL    CB      C   148     32.812     39.444     -6.632  1
        1  1605  .     2     1     1     A   129   129   VAL     N      N   148    121.035    120.632      0.403  1
        1  1606  .     2     1     1     A   130   130   GLY     H      H   149      8.632      7.260      1.372  1
        1  1609  .     2     1     1     A   130   130   GLY     C      C   149    173.365    175.005     -1.640  1
        1  1610  .     2     1     1     A   130   130   GLY    CA      C   149     43.311     51.382     -8.071  1
        1  1611  .     2     1     1     A   130   130   GLY     N      N   149    109.751    117.748     -7.997  1
        1  1612  .     2     1     1     A   131   131   GLY     H      H   150      7.865      8.928     -1.063  1
        1  1615  .     2     1     1     A   131   131   GLY     C      C   150    171.762    172.677     -0.915  1
        1  1616  .     2     1     1     A   131   131   GLY    CA      C   150     44.096     54.591    -10.495  1
        1  1617  .     2     1     1     A   131   131   GLY     N      N   150    106.110    117.767    -11.657  1
        1  1618  .     2     1     1     A   132   132   ASP     H      H   151      8.034      8.967     -0.933  1
        1  1622  .     2     1     1     A   132   132   ASP     C      C   151    174.998    173.185      1.813  1
        1  1623  .     2     1     1     A   132   132   ASP    CA      C   151     53.397     45.233      8.164  1
        1  1626  .     2     1     1     A   132   132   ASP     N      N   151    117.004    112.503      4.501  1
        1  1627  .     2     1     1     A   133   133   ASN     H      H   152      8.462      8.295      0.167  1
        1  1628  .     2     1     1     A   133   133   ASN    HA      H   152      4.845      4.123      0.722  1
        1  1633  .     2     1     1     A   133   133   ASN     C      C   152    176.518    175.772      0.746  1
        1  1634  .     2     1     1     A   133   133   ASN    CA      C   152     51.457     62.328    -10.871  1
        1  1635  .     2     1     1     A   133   133   ASN    CB      C   152     37.473     32.792      4.681  1
        1  1637  .     2     1     1     A   133   133   ASN     N      N   152    126.469    125.926      0.543  1
        1  1639  .     2     1     1     A   134   134   MET     H      H   153      9.446      9.014      0.432  1
        1  1640  .     2     1     1     A   134   134   MET    HA      H   153      3.458      4.682     -1.224  1
        1  1648  .     2     1     1     A   134   134   MET     C      C   153    173.438    175.372     -1.934  1
        1  1649  .     2     1     1     A   134   134   MET    CA      C   153     55.186     59.879     -4.693  1
        1  1650  .     2     1     1     A   134   134   MET    CB      C   153     27.375     40.104    -12.729  1
        1  1653  .     2     1     1     A   134   134   MET     N      N   153    112.943    128.782    -15.839  1
        1     1  .     3     1     1     A     1     1   ALA     H      H    20      6.718      6.762     -0.044  1
        1     6  .     3     1     1     A     1     1   ALA     C      C    20    172.585    172.284      0.301  1
        1     7  .     3     1     1     A     1     1   ALA    CA      C    20     51.852     45.383      6.469  1
        1     9  .     3     1     1     A     1     1   ALA     N      N    20    130.638    109.815     20.823  1
        1    10  .     3     1     1     A     2     2   SER     H      H    21      8.213      8.283     -0.070  1
        1    11  .     3     1     1     A     2     2   SER    HA      H    21      5.665      4.754      0.911  1
        1    14  .     3     1     1     A     2     2   SER     C      C    21    173.941    173.521      0.420  1
        1    15  .     3     1     1     A     2     2   SER    CA      C    21     56.265     61.092     -4.827  1
        1    16  .     3     1     1     A     2     2   SER    CB      C    21     66.471     71.272     -4.801  1
        1    17  .     3     1     1     A     2     2   SER     N      N    21    113.446    111.569      1.877  1
        1    18  .     3     1     1     A     3     3   GLU     H      H    22      8.990      8.684      0.306  1
        1    19  .     3     1     1     A     3     3   GLU    HA      H    22      4.588      4.754     -0.166  1
        1    24  .     3     1     1     A     3     3   GLU     C      C    22    173.201    174.485     -1.284  1
        1    25  .     3     1     1     A     3     3   GLU    CA      C    22     55.242     60.375     -5.133  1
        1    26  .     3     1     1     A     3     3   GLU    CB      C    22     33.070     34.595     -1.525  1
        1    29  .     3     1     1     A     3     3   GLU     N      N    22    122.905    120.462      2.443  1
        1    30  .     3     1     1     A     4     4   LYS     H      H    23      8.797      8.784      0.013  1
        1    31  .     3     1     1     A     4     4   LYS    HA      H    23      4.729      4.641      0.088  1
        1    40  .     3     1     1     A     4     4   LYS     C      C    23    175.313    173.878      1.435  1
        1    41  .     3     1     1     A     4     4   LYS    CA      C    23     55.772     61.873     -6.101  1
        1    42  .     3     1     1     A     4     4   LYS    CB      C    23     33.581     33.197      0.384  1
        1    46  .     3     1     1     A     4     4   LYS     N      N    23    125.924    128.088     -2.164  1
        1    47  .     3     1     1     A     5     5   VAL     H      H    24      9.240      9.526     -0.286  1
        1    48  .     3     1     1     A     5     5   VAL    HA      H    24      4.282      4.976     -0.694  1
        1    56  .     3     1     1     A     5     5   VAL     C      C    24    175.934    173.360      2.574  1
        1    57  .     3     1     1     A     5     5   VAL    CA      C    24     61.086     60.403      0.683  1
        1    58  .     3     1     1     A     5     5   VAL    CB      C    24     33.940     39.255     -5.315  1
        1    61  .     3     1     1     A     5     5   VAL     N      N    24    128.228    130.384     -2.156  1
        1    62  .     3     1     1     A     6     6   GLY     H      H    25      8.970      9.277     -0.307  1
        1    65  .     3     1     1     A     6     6   GLY     C      C    25    172.902    175.686     -2.784  1
        1    66  .     3     1     1     A     6     6   GLY    CA      C    25     45.849     52.638     -6.789  1
        1    67  .     3     1     1     A     6     6   GLY     N      N    25    117.136    129.056    -11.920  1
        1    68  .     3     1     1     A     7     7   MET     H      H    26      8.193      9.311     -1.118  1
        1    69  .     3     1     1     A     7     7   MET    HA      H    26      5.106      4.462      0.644  1
        1    77  .     3     1     1     A     7     7   MET     C      C    26    175.903    175.673      0.230  1
        1    78  .     3     1     1     A     7     7   MET    CA      C    26     51.886     57.216     -5.330  1
        1    79  .     3     1     1     A     7     7   MET    CB      C    26     32.963     30.614      2.349  1
        1    82  .     3     1     1     A     7     7   MET     N      N    26    121.772    128.284     -6.512  1
        1    83  .     3     1     1     A     8     8   ASN     H      H    27      8.489      8.479      0.010  1
        1    84  .     3     1     1     A     8     8   ASN    HA      H    27      5.475      4.903      0.572  1
        1    89  .     3     1     1     A     8     8   ASN     C      C    27    175.211    174.170      1.041  1
        1    90  .     3     1     1     A     8     8   ASN    CA      C    27     52.350     59.986     -7.636  1
        1    91  .     3     1     1     A     8     8   ASN    CB      C    27     42.292     70.478    -28.186  1
        1    93  .     3     1     1     A     8     8   ASN     N      N    27    119.939    118.981      0.958  1
        1    95  .     3     1     1     A     9     9   LEU     H      H    28      8.397      8.861     -0.464  1
        1    96  .     3     1     1     A     9     9   LEU    HA      H    28      4.304      4.045      0.259  1
        1   106  .     3     1     1     A     9     9   LEU     C      C    28    176.840    177.591     -0.751  1
        1   107  .     3     1     1     A     9     9   LEU    CA      C    28     55.654     59.641     -3.987  1
        1   108  .     3     1     1     A     9     9   LEU    CB      C    28     42.130     29.471     12.659  1
        1   112  .     3     1     1     A     9     9   LEU     N      N    28    121.222    125.564     -4.342  1
        1   113  .     3     1     1     A    10    10   VAL     H      H    29      7.271      7.966     -0.695  1
        1   122  .     3     1     1     A    10    10   VAL     C      C    29    175.155    174.476      0.679  1
        1   123  .     3     1     1     A    10    10   VAL    CA      C    29     58.981     45.243     13.738  1
        1   127  .     3     1     1     A    10    10   VAL     N      N    29    111.194    106.504      4.690  1
        1   128  .     3     1     1     A    11    11   THR     H      H    30      8.551      8.376      0.175  1
        1   134  .     3     1     1     A    11    11   THR     C      C    30    174.730    173.976      0.754  1
        1   135  .     3     1     1     A    11    11   THR    CA      C    30     59.626     45.088     14.538  1
        1   138  .     3     1     1     A    11    11   THR     N      N    30    113.010    106.963      6.047  1
        1   139  .     3     1     1     A    12    12   ALA     H      H    31      8.995      8.289      0.706  1
        1   140  .     3     1     1     A    12    12   ALA    HA      H    31      3.681      4.286     -0.605  1
        1   144  .     3     1     1     A    12    12   ALA     C      C    31    175.587    176.461     -0.874  1
        1   145  .     3     1     1     A    12    12   ALA    CA      C    31     54.332     55.139     -0.807  1
        1   146  .     3     1     1     A    12    12   ALA    CB      C    31     18.194     41.010    -22.816  1
        1   147  .     3     1     1     A    12    12   ALA     N      N    31    122.243    123.023     -0.780  1
        1   148  .     3     1     1     A    13    13   GLN     H      H    32      7.552      8.954     -1.402  1
        1   149  .     3     1     1     A    13    13   GLN    HA      H    32      4.165      4.809     -0.644  1
        1   156  .     3     1     1     A    13    13   GLN     C      C    32    176.471    175.457      1.014  1
        1   157  .     3     1     1     A    13    13   GLN    CA      C    32     56.163     55.954      0.209  1
        1   158  .     3     1     1     A    13    13   GLN    CB      C    32     29.592     33.202     -3.610  1
        1   161  .     3     1     1     A    13    13   GLN     N      N    32    111.225    126.238    -15.013  1
        1   163  .     3     1     1     A    14    14   GLY     H      H    33      7.438      9.194     -1.756  1
        1   166  .     3     1     1     A    14    14   GLY     C      C    33    171.063    174.006     -2.943  1
        1   167  .     3     1     1     A    14    14   GLY    CA      C    33     45.686     56.438    -10.752  1
        1   168  .     3     1     1     A    14    14   GLY     N      N    33    108.069    128.676    -20.607  1
        1   169  .     3     1     1     A    15    15   VAL     H      H    34      8.612      9.093     -0.481  1
        1   170  .     3     1     1     A    15    15   VAL    HA      H    34      4.140      4.633     -0.493  1
        1   178  .     3     1     1     A    15    15   VAL     C      C    34    176.070    173.033      3.037  1
        1   179  .     3     1     1     A    15    15   VAL    CA      C    34     62.715     58.784      3.931  1
        1   180  .     3     1     1     A    15    15   VAL    CB      C    34     32.470     71.042    -38.572  1
        1   183  .     3     1     1     A    15    15   VAL     N      N    34    125.670    123.055      2.615  1
        1   187  .     3     1     1     A    16    16   GLY     C      C    35    174.342    176.175     -1.833  1
        1   188  .     3     1     1     A    16    16   GLY    CA      C    35     43.722     62.403    -18.681  1
        1   189  .     3     1     1     A    16    16   GLY     N      N    35    118.426    142.117    -23.691  1
        1   190  .     3     1     1     A    17    17   GLN     H      H    36      8.664      8.558      0.106  1
        1   191  .     3     1     1     A    17    17   GLN    HA      H    36      4.105      4.951     -0.846  1
        1   198  .     3     1     1     A    17    17   GLN     C      C    36    175.529    174.608      0.921  1
        1   199  .     3     1     1     A    17    17   GLN    CA      C    36     56.095     54.305      1.790  1
        1   200  .     3     1     1     A    17    17   GLN    CB      C    36     29.915     29.314      0.601  1
        1   203  .     3     1     1     A    17    17   GLN     N      N    36    123.377    116.453      6.924  1
        1   205  .     3     1     1     A    18    18   SER     H      H    37      8.612      7.656      0.956  1
        1   206  .     3     1     1     A    18    18   SER    HA      H    37      4.811      5.092     -0.281  1
        1   209  .     3     1     1     A    18    18   SER     C      C    37    177.293    176.319      0.974  1
        1   210  .     3     1     1     A    18    18   SER    CA      C    37     58.268     53.346      4.922  1
        1   211  .     3     1     1     A    18    18   SER    CB      C    37     63.430     45.077     18.353  1
        1   212  .     3     1     1     A    18    18   SER     N      N    37    116.326    121.522     -5.196  1
        1   213  .     3     1     1     A    19    19   ILE     H      H    38      8.499      8.397      0.102  1
        1   214  .     3     1     1     A    19    19   ILE    HA      H    38      4.621      4.696     -0.075  1
        1   224  .     3     1     1     A    19    19   ILE     C      C    38    174.078    176.696     -2.618  1
        1   225  .     3     1     1     A    19    19   ILE    CA      C    38     60.984     55.528      5.456  1
        1   226  .     3     1     1     A    19    19   ILE    CB      C    38     37.580     32.713      4.867  1
        1   230  .     3     1     1     A    19    19   ILE     N      N    38    119.730    118.055      1.675  1
        1   231  .     3     1     1     A    20    20   GLY     H      H    39      7.800      7.991     -0.191  1
        1   234  .     3     1     1     A    20    20   GLY     C      C    39    173.242    176.653     -3.411  1
        1   235  .     3     1     1     A    20    20   GLY    CA      C    39     43.762     51.558     -7.796  1
        1   236  .     3     1     1     A    20    20   GLY     N      N    39    109.038    121.168    -12.130  1
        1   237  .     3     1     1     A    21    21   THR     H      H    40      7.719      7.273      0.446  1
        1   238  .     3     1     1     A    21    21   THR    HA      H    40      5.393      4.406      0.987  1
        1   243  .     3     1     1     A    21    21   THR     C      C    40    173.641    174.402     -0.761  1
        1   244  .     3     1     1     A    21    21   THR    CA      C    40     59.049     51.689      7.360  1
        1   245  .     3     1     1     A    21    21   THR    CB      C    40     73.890     42.089     31.801  1
        1   247  .     3     1     1     A    21    21   THR     N      N    40    112.231    120.365     -8.134  1
        1   249  .     3     1     1     A    22    22   VAL    HA      H    41      4.488      4.593     -0.105  1
        1   257  .     3     1     1     A    22    22   VAL     C      C    41    174.469    176.654     -2.185  1
        1   258  .     3     1     1     A    22    22   VAL    CA      C    41     61.406     61.965     -0.559  1
        1   259  .     3     1     1     A    22    22   VAL    CB      C    41     35.124     31.919      3.205  1
        1   262  .     3     1     1     A    22    22   VAL     N      N    41    121.272    134.287    -13.015  1
        1   264  .     3     1     1     A    23    23   VAL    HA      H    42      4.580      4.601     -0.021  1
        1   272  .     3     1     1     A    23    23   VAL     C      C    42    175.005    175.180     -0.175  1
        1   273  .     3     1     1     A    23    23   VAL    CA      C    42     61.598     63.129     -1.531  1
        1   274  .     3     1     1     A    23    23   VAL    CB      C    42     32.997     30.064      2.933  1
        1   277  .     3     1     1     A    23    23   VAL     N      N    42    129.406    134.737     -5.331  1
        1   278  .     3     1     1     A    24    24   ILE     H      H    43      9.272      8.598      0.674  1
        1   289  .     3     1     1     A    24    24   ILE     C      C    43    174.579    173.020      1.559  1
        1   290  .     3     1     1     A    24    24   ILE    CA      C    43     59.558     44.598     14.960  1
        1   295  .     3     1     1     A    24    24   ILE     N      N    43    130.483    110.315     20.168  1
        1   296  .     3     1     1     A    25    25   ASP     H      H    44      9.050      8.406      0.644  1
        1   297  .     3     1     1     A    25    25   ASP    HA      H    44      5.234      5.070      0.164  1
        1   300  .     3     1     1     A    25    25   ASP     C      C    44    175.761    175.140      0.621  1
        1   301  .     3     1     1     A    25    25   ASP    CA      C    44     52.905     54.687     -1.782  1
        1   302  .     3     1     1     A    25    25   ASP    CB      C    44     45.365     32.857     12.508  1
        1   304  .     3     1     1     A    25    25   ASP     N      N    44    125.184    120.834      4.350  1
        1   305  .     3     1     1     A    26    26   GLU     H      H    45      7.869      9.435     -1.566  1
        1   306  .     3     1     1     A    26    26   GLU    HA      H    45      4.229      4.972     -0.743  1
        1   311  .     3     1     1     A    26    26   GLU     C      C    45    176.459    175.162      1.297  1
        1   312  .     3     1     1     A    26    26   GLU    CA      C    45     56.488     54.606      1.882  1
        1   313  .     3     1     1     A    26    26   GLU    CB      C    45     29.560     33.096     -3.536  1
        1   316  .     3     1     1     A    26    26   GLU     N      N    45    120.792    119.920      0.872  1
        1   317  .     3     1     1     A    27    27   THR     H      H    46      7.634      8.686     -1.052  1
        1   323  .     3     1     1     A    27    27   THR     C      C    46    175.687    172.097      3.590  1
        1   324  .     3     1     1     A    27    27   THR    CA      C    46     59.897     45.706     14.191  1
        1   327  .     3     1     1     A    27    27   THR     N      N    46    116.104    111.076      5.028  1
        1   328  .     3     1     1     A    28    28   GLU     H      H    47      9.301      8.876      0.425  1
        1   329  .     3     1     1     A    28    28   GLU    HA      H    47      4.117      5.439     -1.322  1
        1   334  .     3     1     1     A    28    28   GLU     C      C    47    176.925    173.674      3.251  1
        1   335  .     3     1     1     A    28    28   GLU    CA      C    47     58.675     56.322      2.353  1
        1   336  .     3     1     1     A    28    28   GLU    CB      C    47     28.905     42.558    -13.653  1
        1   339  .     3     1     1     A    28    28   GLU     N      N    47    122.400    123.065     -0.665  1
        1   340  .     3     1     1     A    29    29   GLY     H      H    48      8.025      9.128     -1.103  1
        1   343  .     3     1     1     A    29    29   GLY     C      C    48    172.820    174.178     -1.358  1
        1   344  .     3     1     1     A    29    29   GLY    CA      C    48     44.350     54.307     -9.957  1
        1   345  .     3     1     1     A    29    29   GLY     N      N    48    106.896    124.505    -17.609  1
        1   346  .     3     1     1     A    30    30   GLY     H      H    49      7.144      8.443     -1.299  1
        1   349  .     3     1     1     A    30    30   GLY     C      C    49    175.075    175.205     -0.130  1
        1   350  .     3     1     1     A    30    30   GLY    CA      C    49     43.413     60.350    -16.937  1
        1   351  .     3     1     1     A    30    30   GLY     N      N    49    107.924    120.834    -12.910  1
        1   352  .     3     1     1     A    31    31   LEU     H      H    50      7.684      9.079     -1.395  1
        1   353  .     3     1     1     A    31    31   LEU    HA      H    50      4.460      5.203     -0.743  1
        1   363  .     3     1     1     A    31    31   LEU     C      C    50    174.221    175.768     -1.547  1
        1   364  .     3     1     1     A    31    31   LEU    CA      C    50     55.179     54.812      0.367  1
        1   365  .     3     1     1     A    31    31   LEU    CB      C    50     42.407     33.461      8.946  1
        1   369  .     3     1     1     A    31    31   LEU     N      N    50    121.794    124.707     -2.913  1
        1   370  .     3     1     1     A    32    32   LYS     H      H    51      8.831      8.658      0.173  1
        1   371  .     3     1     1     A    32    32   LYS    HA      H    51      5.091      4.122      0.969  1
        1   380  .     3     1     1     A    32    32   LYS     C      C    51    174.936    177.483     -2.547  1
        1   381  .     3     1     1     A    32    32   LYS    CA      C    51     54.367     55.178     -0.811  1
        1   382  .     3     1     1     A    32    32   LYS    CB      C    51     36.440     18.819     17.621  1
        1   386  .     3     1     1     A    32    32   LYS     N      N    51    125.700    122.916      2.784  1
        1   387  .     3     1     1     A    33    33   PHE     H      H    52      9.855      8.576      1.279  1
        1   388  .     3     1     1     A    33    33   PHE    HA      H    52      4.878      5.049     -0.171  1
        1   396  .     3     1     1     A    33    33   PHE     C      C    52    175.184    176.560     -1.376  1
        1   397  .     3     1     1     A    33    33   PHE    CA      C    52     55.824     52.159      3.665  1
        1   398  .     3     1     1     A    33    33   PHE    CB      C    52     39.331     39.716     -0.385  1
        1   405  .     3     1     1     A    33    33   PHE     N      N    52    128.087    115.978     12.109  1
        1   406  .     3     1     1     A    34    34   THR     H      H    53      9.756      8.282      1.474  1
        1   412  .     3     1     1     A    34    34   THR     C      C    53    173.237    173.816     -0.579  1
        1   413  .     3     1     1     A    34    34   THR    CA      C    53     60.135     47.405     12.730  1
        1   416  .     3     1     1     A    34    34   THR     N      N    53    121.983    110.349     11.634  1
        1   417  .     3     1     1     A    35    35   PRO    HA      H    54      4.597      4.792     -0.195  1
        1   424  .     3     1     1     A    35    35   PRO     C      C    54    174.105    174.165     -0.060  1
        1   425  .     3     1     1     A    35    35   PRO    CA      C    54     62.342     56.962      5.380  1
        1   426  .     3     1     1     A    35    35   PRO    CB      C    54     32.249     63.209    -30.960  1
        1   429  .     3     1     1     A    35    35   PRO     N      N    54    140.373    114.201     26.172  1
        1   430  .     3     1     1     A    36    36   HIS     H      H    55      8.842      8.549      0.293  1
        1   431  .     3     1     1     A    36    36   HIS    HA      H    55      4.789      4.553      0.236  1
        1   436  .     3     1     1     A    36    36   HIS     C      C    55    175.048    174.356      0.692  1
        1   437  .     3     1     1     A    36    36   HIS    CA      C    55     55.320     56.398     -1.078  1
        1   438  .     3     1     1     A    36    36   HIS    CB      C    55     28.211     41.470    -13.259  1
        1   442  .     3     1     1     A    36    36   HIS     N      N    55    122.733    124.533     -1.800  1
        1   443  .     3     1     1     A    37    37   LEU     H      H    56      7.711      7.477      0.234  1
        1   444  .     3     1     1     A    37    37   LEU    HA      H    56      5.540      4.490      1.050  1
        1   454  .     3     1     1     A    37    37   LEU     C      C    56    175.908    174.113      1.795  1
        1   455  .     3     1     1     A    37    37   LEU    CA      C    56     52.837     54.354     -1.517  1
        1   456  .     3     1     1     A    37    37   LEU    CB      C    56     46.699     27.867     18.832  1
        1   460  .     3     1     1     A    37    37   LEU     N      N    56    121.978    120.914      1.064  1
        1   462  .     3     1     1     A    38    38   LYS    HA      H    57      4.943      4.591      0.352  1
        1   471  .     3     1     1     A    38    38   LYS     C      C    57    172.748    176.095     -3.347  1
        1   472  .     3     1     1     A    38    38   LYS    CA      C    57     54.228     62.693     -8.465  1
        1   473  .     3     1     1     A    38    38   LYS    CB      C    57     35.199     32.040      3.159  1
        1   477  .     3     1     1     A    38    38   LYS     N      N    57    121.275    137.004    -15.729  1
        1   478  .     3     1     1     A    39    39   ALA     H      H    58      8.056      7.769      0.287  1
        1   479  .     3     1     1     A    39    39   ALA    HA      H    58      3.935      4.743     -0.808  1
        1   483  .     3     1     1     A    39    39   ALA     C      C    58    176.914    176.706      0.208  1
        1   484  .     3     1     1     A    39    39   ALA    CA      C    58     52.565     51.577      0.988  1
        1   485  .     3     1     1     A    39    39   ALA    CB      C    58     16.642     20.681     -4.039  1
        1   486  .     3     1     1     A    39    39   ALA     N      N    58    114.869    123.204     -8.335  1
        1   487  .     3     1     1     A    40    40   LEU     H      H    59      8.422      8.521     -0.099  1
        1   488  .     3     1     1     A    40    40   LEU    HA      H    59      4.661      4.529      0.132  1
        1   498  .     3     1     1     A    40    40   LEU     C      C    59    174.507    175.225     -0.718  1
        1   499  .     3     1     1     A    40    40   LEU    CA      C    59     52.086     60.852     -8.766  1
        1   500  .     3     1     1     A    40    40   LEU    CB      C    59     44.416     36.744      7.672  1
        1   504  .     3     1     1     A    40    40   LEU     N      N    59    119.630    122.466     -2.836  1
        1   505  .     3     1     1     A    41    41   PRO    HA      H    60      4.629      4.464      0.165  1
        1   512  .     3     1     1     A    41    41   PRO     C      C    60    175.595    175.457      0.138  1
        1   513  .     3     1     1     A    41    41   PRO    CA      C    60     60.138     56.267      3.871  1
        1   514  .     3     1     1     A    41    41   PRO    CB      C    60     30.918     35.467     -4.549  1
        1   517  .     3     1     1     A    41    41   PRO     N      N    60    136.698    127.371      9.327  1
        1   518  .     3     1     1     A    42    42   PRO    HA      H    61      3.885      4.261     -0.376  1
        1   525  .     3     1     1     A    42    42   PRO     C      C    61    176.133    175.398      0.735  1
        1   526  .     3     1     1     A    42    42   PRO    CA      C    61     63.653     55.033      8.620  1
        1   527  .     3     1     1     A    42    42   PRO    CB      C    61     33.109     39.726     -6.617  1
        1   530  .     3     1     1     A    42    42   PRO     N      N    61    140.237    125.715     14.522  1
        1   531  .     3     1     1     A    43    43   GLY     H      H    62      8.522      8.631     -0.109  1
        1   532  .     3     1     1     A    43    43   GLY   HA2      H    62      4.422      3.853      0.569  1
        1   533  .     3     1     1     A    43    43   GLY   HA3      H    62      3.679      3.854     -0.175  1
        1   534  .     3     1     1     A    43    43   GLY     C      C    62    172.892    173.464     -0.572  1
        1   535  .     3     1     1     A    43    43   GLY    CA      C    62     43.273     45.479     -2.206  1
        1   536  .     3     1     1     A    43    43   GLY     N      N    62    111.996    104.088      7.908  1
        1   537  .     3     1     1     A    44    44   GLU     H      H    63      8.211      7.550      0.661  1
        1   538  .     3     1     1     A    44    44   GLU    HA      H    63      4.583      4.847     -0.264  1
        1   543  .     3     1     1     A    44    44   GLU     C      C    63    176.709    173.803      2.906  1
        1   544  .     3     1     1     A    44    44   GLU    CA      C    63     55.552     54.312      1.240  1
        1   545  .     3     1     1     A    44    44   GLU    CB      C    63     30.655     31.227     -0.572  1
        1   548  .     3     1     1     A    44    44   GLU     N      N    63    119.746    115.509      4.237  1
        1   549  .     3     1     1     A    45    45   HIS     H      H    64      8.950      8.531      0.419  1
        1   550  .     3     1     1     A    45    45   HIS    HA      H    64      4.991      4.443      0.548  1
        1   557  .     3     1     1     A    45    45   HIS     C      C    64    173.900    176.306     -2.406  1
        1   558  .     3     1     1     A    45    45   HIS    CA      C    64     53.448     51.485      1.963  1
        1   559  .     3     1     1     A    45    45   HIS    CB      C    64     31.324     18.536     12.788  1
        1   563  .     3     1     1     A    45    45   HIS     N      N    64    119.461    123.527     -4.066  1
        1   566  .     3     1     1     A    46    46   GLY     H      H    65      9.716      9.104      0.612  1
        1   569  .     3     1     1     A    46    46   GLY     C      C    65    171.433    175.974     -4.541  1
        1   570  .     3     1     1     A    46    46   GLY    CA      C    65     46.453     62.070    -15.617  1
        1   571  .     3     1     1     A    46    46   GLY     N      N    65    110.432    125.530    -15.098  1
        1   572  .     3     1     1     A    47    47   PHE     H      H    66      9.638      8.493      1.145  1
        1   573  .     3     1     1     A    47    47   PHE    HA      H    66      5.807      4.009      1.798  1
        1   581  .     3     1     1     A    47    47   PHE     C      C    66    172.748    176.547     -3.799  1
        1   582  .     3     1     1     A    47    47   PHE    CA      C    66     53.192     54.532     -1.340  1
        1   583  .     3     1     1     A    47    47   PHE    CB      C    66     40.558     18.149     22.409  1
        1   590  .     3     1     1     A    47    47   PHE     N      N    66    133.151    126.170      6.981  1
        1   591  .     3     1     1     A    48    48   HIS     H      H    67      8.072      7.679      0.393  1
        1   592  .     3     1     1     A    48    48   HIS    HA      H    67      5.211      4.511      0.700  1
        1   598  .     3     1     1     A    48    48   HIS     C      C    67    174.740    176.337     -1.597  1
        1   599  .     3     1     1     A    48    48   HIS    CA      C    67     51.445     52.104     -0.659  1
        1   600  .     3     1     1     A    48    48   HIS    CB      C    67     35.498     19.782     15.716  1
        1   604  .     3     1     1     A    48    48   HIS     N      N    67    117.140    117.819     -0.679  1
        1   606  .     3     1     1     A    49    49   ILE     H      H    68      9.320      9.173      0.147  1
        1   607  .     3     1     1     A    49    49   ILE    HA      H    68      4.993      4.718      0.275  1
        1   617  .     3     1     1     A    49    49   ILE     C      C    68    177.295    177.043      0.252  1
        1   618  .     3     1     1     A    49    49   ILE    CA      C    68     60.064     57.022      3.042  1
        1   619  .     3     1     1     A    49    49   ILE    CB      C    68     37.913     33.091      4.822  1
        1   623  .     3     1     1     A    49    49   ILE     N      N    68    123.112    124.964     -1.852  1
        1   624  .     3     1     1     A    50    50   HIS     H      H    69     10.016      8.379      1.637  1
        1   625  .     3     1     1     A    50    50   HIS    HA      H    69      5.031      4.192      0.839  1
        1   631  .     3     1     1     A    50    50   HIS     C      C    69    174.137    179.149     -5.012  1
        1   632  .     3     1     1     A    50    50   HIS    CA      C    69     56.265     53.900      2.365  1
        1   633  .     3     1     1     A    50    50   HIS    CB      C    69     31.182     18.479     12.703  1
        1   637  .     3     1     1     A    50    50   HIS     N      N    69    129.795    122.904      6.891  1
        1   639  .     3     1     1     A    51    51   ALA     H      H    70      8.261      7.666      0.595  1
        1   640  .     3     1     1     A    51    51   ALA    HA      H    70      3.793      4.404     -0.611  1
        1   644  .     3     1     1     A    51    51   ALA     C      C    70    176.713    178.055     -1.342  1
        1   645  .     3     1     1     A    51    51   ALA    CA      C    70     55.322     52.173      3.149  1
        1   646  .     3     1     1     A    51    51   ALA    CB      C    70     20.299     19.085      1.214  1
        1   647  .     3     1     1     A    51    51   ALA     N      N    70    119.328    119.019      0.309  1
        1   648  .     3     1     1     A    52    52   ASN     H      H    71      8.750      8.648      0.102  1
        1   654  .     3     1     1     A    52    52   ASN     C      C    71    175.794    174.870      0.924  1
        1   655  .     3     1     1     A    52    52   ASN    CA      C    71     50.287     45.292      4.995  1
        1   658  .     3     1     1     A    52    52   ASN     N      N    71    113.493    107.816      5.677  1
        1   660  .     3     1     1     A    53    53   GLY     H      H    72      8.788      8.342      0.446  1
        1   661  .     3     1     1     A    53    53   GLY   HA2      H    72      3.835      3.881     -0.046  1
        1   662  .     3     1     1     A    53    53   GLY   HA3      H    72      3.076      3.950     -0.874  1
        1   663  .     3     1     1     A    53    53   GLY     C      C    72    173.945    174.814     -0.869  1
        1   664  .     3     1     1     A    53    53   GLY    CA      C    72     46.590     46.437      0.153  1
        1   665  .     3     1     1     A    53    53   GLY     N      N    72    113.457    107.846      5.611  1
        1   666  .     3     1     1     A    54    54   SER     H      H    73      7.511      8.389     -0.878  1
        1   667  .     3     1     1     A    54    54   SER    HA      H    73      4.228      3.555      0.673  1
        1   670  .     3     1     1     A    54    54   SER     C      C    73    172.215    174.963     -2.748  1
        1   671  .     3     1     1     A    54    54   SER    CA      C    73     56.734     56.262      0.472  1
        1   672  .     3     1     1     A    54    54   SER    CB      C    73     64.411     29.553     34.858  1
        1   673  .     3     1     1     A    54    54   SER     N      N    73    116.015    123.974     -7.959  1
        1   674  .     3     1     1     A    55    55   CYS     H      H    74      8.658      7.387      1.271  1
        1   675  .     3     1     1     A    55    55   CYS    HA      H    74      4.659      4.409      0.250  1
        1   678  .     3     1     1     A    55    55   CYS     C      C    74    174.147    174.460     -0.313  1
        1   679  .     3     1     1     A    55    55   CYS    CA      C    74     52.292     54.413     -2.121  1
        1   680  .     3     1     1     A    55    55   CYS    CB      C    74     39.974     42.166     -2.192  1
        1   681  .     3     1     1     A    55    55   CYS     N      N    74    121.260    118.490      2.770  1
        1   682  .     3     1     1     A    56    56   GLN     H      H    75      7.926      8.514     -0.588  1
        1   683  .     3     1     1     A    56    56   GLN    HA      H    75      3.975      5.300     -1.325  1
        1   690  .     3     1     1     A    56    56   GLN     C      C    75    172.090    174.366     -2.276  1
        1   691  .     3     1     1     A    56    56   GLN    CA      C    75     54.154     51.528      2.626  1
        1   692  .     3     1     1     A    56    56   GLN    CB      C    75     26.859     41.629    -14.770  1
        1   695  .     3     1     1     A    56    56   GLN     N      N    75    119.479    125.084     -5.605  1
        1   697  .     3     1     1     A    57    57   PRO    HA      H    76      4.935      4.467      0.468  1
        1   704  .     3     1     1     A    57    57   PRO     C      C    76    176.050    176.506     -0.456  1
        1   705  .     3     1     1     A    57    57   PRO    CA      C    76     62.036     64.633     -2.597  1
        1   706  .     3     1     1     A    57    57   PRO    CB      C    76     32.934     32.283      0.651  1
        1   709  .     3     1     1     A    57    57   PRO     N      N    76    133.556    136.052     -2.496  1
        1   710  .     3     1     1     A    58    58   ALA     H      H    77      7.811      7.776      0.035  1
        1   711  .     3     1     1     A    58    58   ALA    HA      H    77      4.493      4.795     -0.302  1
        1   715  .     3     1     1     A    58    58   ALA     C      C    77    175.198    175.562     -0.364  1
        1   716  .     3     1     1     A    58    58   ALA    CA      C    77     50.936     54.361     -3.425  1
        1   717  .     3     1     1     A    58    58   ALA    CB      C    77     22.055     31.321     -9.266  1
        1   718  .     3     1     1     A    58    58   ALA     N      N    77    118.233    115.606      2.627  1
        1   719  .     3     1     1     A    59    59   ILE     H      H    78      8.390      8.851     -0.461  1
        1   720  .     3     1     1     A    59    59   ILE    HA      H    78      4.304      4.336     -0.032  1
        1   730  .     3     1     1     A    59    59   ILE     C      C    78    176.272    174.383      1.889  1
        1   731  .     3     1     1     A    59    59   ILE    CA      C    78     59.900     56.017      3.883  1
        1   732  .     3     1     1     A    59    59   ILE    CB      C    78     36.488     36.579     -0.091  1
        1   736  .     3     1     1     A    59    59   ILE     N      N    78    121.026    115.962      5.064  1
        1   737  .     3     1     1     A    60    60   LYS     H      H    79      8.991      8.289      0.702  1
        1   738  .     3     1     1     A    60    60   LYS    HA      H    79      4.460      4.507     -0.047  1
        1   745  .     3     1     1     A    60    60   LYS     C      C    79    175.653    174.994      0.659  1
        1   746  .     3     1     1     A    60    60   LYS    CA      C    79     55.237     61.873     -6.636  1
        1   747  .     3     1     1     A    60    60   LYS    CB      C    79     35.162     71.940    -36.778  1
        1   751  .     3     1     1     A    60    60   LYS     N      N    79    130.443    110.923     19.520  1
        1   752  .     3     1     1     A    61    61   ASP     H      H    80      9.482      7.681      1.801  1
        1   756  .     3     1     1     A    61    61   ASP     C      C    80    176.438    175.065      1.373  1
        1   757  .     3     1     1     A    61    61   ASP    CA      C    80     55.392     46.819      8.573  1
        1   760  .     3     1     1     A    61    61   ASP     N      N    80    128.980    110.241     18.739  1
        1   761  .     3     1     1     A    62    62   GLY     H      H    81      8.205      7.723      0.482  1
        1   764  .     3     1     1     A    62    62   GLY     C      C    81    173.716    176.092     -2.376  1
        1   765  .     3     1     1     A    62    62   GLY    CA      C    81     45.371     55.404    -10.033  1
        1   766  .     3     1     1     A    62    62   GLY     N      N    81    102.789    116.734    -13.945  1
        1   767  .     3     1     1     A    63    63   GLN     H      H    82      7.589      7.905     -0.316  1
        1   768  .     3     1     1     A    63    63   GLN    HA      H    82      4.680      4.752     -0.072  1
        1   775  .     3     1     1     A    63    63   GLN     C      C    82    173.849    173.123      0.726  1
        1   776  .     3     1     1     A    63    63   GLN    CA      C    82     53.299     56.243     -2.944  1
        1   777  .     3     1     1     A    63    63   GLN    CB      C    82     31.923     30.629      1.294  1
        1   780  .     3     1     1     A    63    63   GLN     N      N    82    119.195    119.227     -0.032  1
        1   782  .     3     1     1     A    64    64   ALA     H      H    83      8.632      7.534      1.098  1
        1   783  .     3     1     1     A    64    64   ALA    HA      H    83      4.233      4.457     -0.224  1
        1   787  .     3     1     1     A    64    64   ALA     C      C    83    177.329    176.498      0.831  1
        1   788  .     3     1     1     A    64    64   ALA    CA      C    83     52.773     55.469     -2.696  1
        1   789  .     3     1     1     A    64    64   ALA    CB      C    83     18.755     29.649    -10.894  1
        1   790  .     3     1     1     A    64    64   ALA     N      N    83    126.637    123.703      2.934  1
        1   791  .     3     1     1     A    65    65   VAL     H      H    84      8.582      8.528      0.054  1
        1   800  .     3     1     1     A    65    65   VAL     C      C    84    176.063    175.394      0.669  1
        1   801  .     3     1     1     A    65    65   VAL    CA      C    84     61.779     46.587     15.192  1
        1   805  .     3     1     1     A    65    65   VAL     N      N    84    123.748    112.204     11.544  1
        1   807  .     3     1     1     A    66    66   ALA    HA      H    85      3.644      4.546     -0.902  1
        1   811  .     3     1     1     A    66    66   ALA     C      C    85    177.011    176.281      0.730  1
        1   812  .     3     1     1     A    66    66   ALA    CA      C    85     53.804     63.883    -10.079  1
        1   813  .     3     1     1     A    66    66   ALA    CB      C    85     18.463     32.194    -13.731  1
        1   814  .     3     1     1     A    66    66   ALA     N      N    85    130.282    133.463     -3.181  1
        1   815  .     3     1     1     A    67    67   ALA     H      H    86      8.963      7.678      1.285  1
        1   816  .     3     1     1     A    67    67   ALA    HA      H    86      3.638      4.667     -1.029  1
        1   820  .     3     1     1     A    67    67   ALA     C      C    86    178.345    175.729      2.616  1
        1   821  .     3     1     1     A    67    67   ALA    CA      C    86     52.429     55.246     -2.817  1
        1   822  .     3     1     1     A    67    67   ALA    CB      C    86     17.944     31.926    -13.982  1
        1   823  .     3     1     1     A    67    67   ALA     N      N    86    121.952    113.354      8.598  1
        1   824  .     3     1     1     A    68    68   GLU     H      H    87      7.374      8.501     -1.127  1
        1   830  .     3     1     1     A    68    68   GLU     C      C    87    178.231    173.736      4.495  1
        1   831  .     3     1     1     A    68    68   GLU    CA      C    87     56.944     44.894     12.050  1
        1   835  .     3     1     1     A    68    68   GLU     N      N    87    123.131    108.616     14.515  1
        1   836  .     3     1     1     A    69    69   ALA     H      H    88      8.438      8.510     -0.072  1
        1   837  .     3     1     1     A    69    69   ALA    HA      H    88      3.974      4.595     -0.621  1
        1   841  .     3     1     1     A    69    69   ALA     C      C    88    178.417    176.708      1.709  1
        1   842  .     3     1     1     A    69    69   ALA    CA      C    88     53.756     54.965     -1.209  1
        1   843  .     3     1     1     A    69    69   ALA    CB      C    88     18.376     29.857    -11.481  1
        1   844  .     3     1     1     A    69    69   ALA     N      N    88    122.330    120.994      1.336  1
        1   845  .     3     1     1     A    70    70   ALA     H      H    89      7.072      7.808     -0.736  1
        1   850  .     3     1     1     A    70    70   ALA     C      C    89    177.567    173.976      3.591  1
        1   851  .     3     1     1     A    70    70   ALA    CA      C    89     53.967     45.261      8.706  1
        1   853  .     3     1     1     A    70    70   ALA     N      N    89    119.932    109.071     10.861  1
        1   854  .     3     1     1     A    71    71   GLY     H      H    90      7.745      7.635      0.110  1
        1   857  .     3     1     1     A    71    71   GLY     C      C    90    176.795    175.170      1.625  1
        1   858  .     3     1     1     A    71    71   GLY    CA      C    90     44.762     56.119    -11.357  1
        1   859  .     3     1     1     A    71    71   GLY     N      N    90    102.275    118.334    -16.059  1
        1   860  .     3     1     1     A    72    72   GLY     H      H    91      8.897      8.889      0.008  1
        1   863  .     3     1     1     A    72    72   GLY     C      C    91    172.841    177.341     -4.500  1
        1   864  .     3     1     1     A    72    72   GLY    CA      C    91     43.790     56.617    -12.827  1
        1   865  .     3     1     1     A    72    72   GLY     N      N    91    110.698    124.462    -13.764  1
        1   866  .     3     1     1     A    73    73   HIS     H      H    92      8.373      7.544      0.829  1
        1   872  .     3     1     1     A    73    73   HIS     C      C    92    174.969    173.194      1.775  1
        1   873  .     3     1     1     A    73    73   HIS    CA      C    92     54.568     44.960      9.608  1
        1   878  .     3     1     1     A    73    73   HIS     N      N    92    118.277    107.848     10.429  1
        1   879  .     3     1     1     A    74    74   LEU     H      H    93      9.326      7.002      2.324  1
        1   880  .     3     1     1     A    74    74   LEU    HA      H    93      3.743      4.256     -0.513  1
        1   890  .     3     1     1     A    74    74   LEU     C      C    93    176.452    175.495      0.957  1
        1   891  .     3     1     1     A    74    74   LEU    CA      C    93     56.887     54.423      2.464  1
        1   892  .     3     1     1     A    74    74   LEU    CB      C    93     41.845     40.982      0.863  1
        1   896  .     3     1     1     A    74    74   LEU     N      N    93    124.861    120.135      4.726  1
        1   897  .     3     1     1     A    75    75   ASP     H      H    94      9.560      8.339      1.221  1
        1   898  .     3     1     1     A    75    75   ASP    HA      H    94      5.368      4.698      0.670  1
        1   901  .     3     1     1     A    75    75   ASP     C      C    94    174.178    173.736      0.442  1
        1   902  .     3     1     1     A    75    75   ASP    CA      C    94     52.327     51.228      1.099  1
        1   903  .     3     1     1     A    75    75   ASP    CB      C    94     41.565     45.205     -3.640  1
        1   905  .     3     1     1     A    75    75   ASP     N      N    94    126.920    122.261      4.659  1
        1   906  .     3     1     1     A    76    76   PRO    HA      H    95      4.453      4.559     -0.106  1
        1   913  .     3     1     1     A    76    76   PRO     C      C    95    177.797    176.420      1.377  1
        1   914  .     3     1     1     A    76    76   PRO    CA      C    95     64.786     62.517      2.269  1
        1   915  .     3     1     1     A    76    76   PRO    CB      C    95     31.456     32.323     -0.867  1
        1   918  .     3     1     1     A    76    76   PRO     N      N    95    140.192    135.972      4.220  1
        1   919  .     3     1     1     A    77    77   GLN     H      H    96      8.089      8.503     -0.414  1
        1   920  .     3     1     1     A    77    77   GLN    HA      H    96      4.360      4.272      0.088  1
        1   927  .     3     1     1     A    77    77   GLN     C      C    96    175.594    175.976     -0.382  1
        1   928  .     3     1     1     A    77    77   GLN    CA      C    96     55.403     61.819     -6.416  1
        1   929  .     3     1     1     A    77    77   GLN    CB      C    96     28.203     31.978     -3.775  1
        1   932  .     3     1     1     A    77    77   GLN     N      N    96    114.712    122.040     -7.328  1
        1   934  .     3     1     1     A    78    78   ASN     H      H    97      8.518      8.946     -0.428  1
        1   935  .     3     1     1     A    78    78   ASN    HA      H    97      4.219      4.467     -0.248  1
        1   940  .     3     1     1     A    78    78   ASN     C      C    97    175.243    176.803     -1.560  1
        1   941  .     3     1     1     A    78    78   ASN    CA      C    97     54.291     55.696     -1.405  1
        1   942  .     3     1     1     A    78    78   ASN    CB      C    97     36.597     41.739     -5.142  1
        1   944  .     3     1     1     A    78    78   ASN     N      N    97    118.336    130.401    -12.065  1
        1   946  .     3     1     1     A    79    79   THR     H      H    98      8.711      8.544      0.167  1
        1   947  .     3     1     1     A    79    79   THR    HA      H    98      4.045      4.378     -0.333  1
        1   952  .     3     1     1     A    79    79   THR     C      C    98    178.056    175.456      2.600  1
        1   953  .     3     1     1     A    79    79   THR    CA      C    98     64.318     62.198      2.120  1
        1   954  .     3     1     1     A    79    79   THR    CB      C    98     69.957     32.371     37.586  1
        1   956  .     3     1     1     A    79    79   THR     N      N    98    112.229    126.260    -14.031  1
        1   957  .     3     1     1     A    80    80   GLY     H      H    99      9.874      8.989      0.885  1
        1   960  .     3     1     1     A    80    80   GLY     C      C    99    174.332    175.504     -1.172  1
        1   961  .     3     1     1     A    80    80   GLY    CA      C    99     46.125     60.696    -14.571  1
        1   962  .     3     1     1     A    80    80   GLY     N      N    99    111.733    127.512    -15.779  1
        1   963  .     3     1     1     A    81    81   LYS     H      H   100      7.093      8.686     -1.593  1
        1   964  .     3     1     1     A    81    81   LYS    HA      H   100      4.467      4.768     -0.301  1
        1   973  .     3     1     1     A    81    81   LYS     C      C   100    172.263    176.570     -4.307  1
        1   974  .     3     1     1     A    81    81   LYS    CA      C   100     54.322     53.315      1.007  1
        1   975  .     3     1     1     A    81    81   LYS    CB      C   100     36.161     39.285     -3.124  1
        1   979  .     3     1     1     A    81    81   LYS     N      N   100    117.088    126.820     -9.732  1
        1   980  .     3     1     1     A    82    82   HIS     H      H   101      9.347      9.025      0.322  1
        1   981  .     3     1     1     A    82    82   HIS    HA      H   101      4.207      4.495     -0.288  1
        1   987  .     3     1     1     A    82    82   HIS     C      C   101    172.769    175.407     -2.638  1
        1   988  .     3     1     1     A    82    82   HIS    CA      C   101     55.322     54.841      0.481  1
        1   989  .     3     1     1     A    82    82   HIS    CB      C   101     31.700     37.586     -5.886  1
        1   993  .     3     1     1     A    82    82   HIS     N      N   101    125.833    119.227      6.606  1
        1   995  .     3     1     1     A    83    83   GLU     H      H   102      6.443      7.622     -1.179  1
        1   996  .     3     1     1     A    83    83   GLU    HA      H   102      4.749      4.782     -0.033  1
        1  1001  .     3     1     1     A    83    83   GLU     C      C   102    177.044    176.483      0.561  1
        1  1002  .     3     1     1     A    83    83   GLU    CA      C   102     54.262     53.434      0.828  1
        1  1003  .     3     1     1     A    83    83   GLU    CB      C   102     33.396     41.340     -7.944  1
        1  1006  .     3     1     1     A    83    83   GLU     N      N   102    122.261    118.791      3.470  1
        1  1007  .     3     1     1     A    84    84   GLY     H      H   103      7.534      8.510     -0.976  1
        1  1008  .     3     1     1     A    84    84   GLY   HA2      H   103      4.622      3.958      0.664  1
        1  1009  .     3     1     1     A    84    84   GLY   HA3      H   103      3.963      3.970     -0.007  1
        1  1010  .     3     1     1     A    84    84   GLY     C      C   103    174.340    173.952      0.388  1
        1  1011  .     3     1     1     A    84    84   GLY    CA      C   103     47.788     45.248      2.540  1
        1  1012  .     3     1     1     A    84    84   GLY     N      N   103    106.082    105.566      0.516  1
        1  1013  .     3     1     1     A    85    85   PRO    HA      H   104      4.420      4.641     -0.221  1
        1  1020  .     3     1     1     A    85    85   PRO     C      C   104    177.599    174.019      3.580  1
        1  1021  .     3     1     1     A    85    85   PRO    CA      C   104     64.310     59.757      4.553  1
        1  1022  .     3     1     1     A    85    85   PRO    CB      C   104     32.448     40.633     -8.185  1
        1  1025  .     3     1     1     A    85    85   PRO     N      N   104    134.053    121.593     12.460  1
        1  1026  .     3     1     1     A    86    86   GLU     H      H   105      8.775      8.975     -0.200  1
        1  1027  .     3     1     1     A    86    86   GLU    HA      H   105      4.643      5.062     -0.419  1
        1  1032  .     3     1     1     A    86    86   GLU     C      C   105    176.352    177.393     -1.041  1
        1  1033  .     3     1     1     A    86    86   GLU    CA      C   105     55.153     50.335      4.818  1
        1  1034  .     3     1     1     A    86    86   GLU    CB      C   105     29.708     20.319      9.389  1
        1  1037  .     3     1     1     A    86    86   GLU     N      N   105    119.191    129.815    -10.624  1
        1  1038  .     3     1     1     A    87    87   GLY     H      H   106      6.867      8.881     -2.014  1
        1  1041  .     3     1     1     A    87    87   GLY     C      C   106    172.194    174.284     -2.090  1
        1  1042  .     3     1     1     A    87    87   GLY    CA      C   106     43.603     61.420    -17.817  1
        1  1043  .     3     1     1     A    87    87   GLY     N      N   106    108.174    118.244    -10.070  1
        1  1044  .     3     1     1     A    88    88   GLN     H      H   107      8.548      7.618      0.930  1
        1  1045  .     3     1     1     A    88    88   GLN    HA      H   107      4.571      4.527      0.044  1
        1  1052  .     3     1     1     A    88    88   GLN     C      C   107    176.338    174.775      1.563  1
        1  1053  .     3     1     1     A    88    88   GLN    CA      C   107     53.889     53.246      0.643  1
        1  1054  .     3     1     1     A    88    88   GLN    CB      C   107     28.688     30.145     -1.457  1
        1  1057  .     3     1     1     A    88    88   GLN     N      N   107    117.764    122.458     -4.694  1
        1  1062  .     3     1     1     A    89    89   GLY     C      C   108    175.948    176.578     -0.630  1
        1  1063  .     3     1     1     A    89    89   GLY    CA      C   108     44.176     62.369    -18.193  1
        1  1064  .     3     1     1     A    89    89   GLY     N      N   108    110.861    140.387    -29.526  1
        1  1065  .     3     1     1     A    90    90   HIS     H      H   109      8.352      8.765     -0.413  1
        1  1066  .     3     1     1     A    90    90   HIS    HA      H   109      4.358      5.221     -0.863  1
        1  1072  .     3     1     1     A    90    90   HIS     C      C   109    176.962    174.978      1.984  1
        1  1073  .     3     1     1     A    90    90   HIS    CA      C   109     55.892     59.511     -3.619  1
        1  1074  .     3     1     1     A    90    90   HIS    CB      C   109     30.495     36.676     -6.181  1
        1  1078  .     3     1     1     A    90    90   HIS     N      N   109    122.352    116.948      5.404  1
        1  1080  .     3     1     1     A    91    91   LEU     H      H   110      7.653      8.682     -1.029  1
        1  1081  .     3     1     1     A    91    91   LEU    HA      H   110      4.097      5.315     -1.218  1
        1  1091  .     3     1     1     A    91    91   LEU     C      C   110    177.205    173.322      3.883  1
        1  1092  .     3     1     1     A    91    91   LEU    CA      C   110     56.868     61.288     -4.420  1
        1  1093  .     3     1     1     A    91    91   LEU    CB      C   110     43.671     72.989    -29.318  1
        1  1097  .     3     1     1     A    91    91   LEU     N      N   110    129.811    115.776     14.035  1
        1  1098  .     3     1     1     A    92    92   GLY     H      H   111      8.482      8.898     -0.416  1
        1  1101  .     3     1     1     A    92    92   GLY     C      C   111    172.240    176.522     -4.282  1
        1  1102  .     3     1     1     A    92    92   GLY    CA      C   111     45.640     49.088     -3.448  1
        1  1103  .     3     1     1     A    92    92   GLY     N      N   111     99.954    127.890    -27.936  1
        1  1105  .     3     1     1     A    93    93   ASP    HA      H   112      4.505      4.644     -0.139  1
        1  1108  .     3     1     1     A    93    93   ASP     C      C   112    173.919    177.985     -4.066  1
        1  1109  .     3     1     1     A    93    93   ASP    CA      C   112     56.061     64.222     -8.161  1
        1  1110  .     3     1     1     A    93    93   ASP    CB      C   112     39.307     31.808      7.499  1
        1  1112  .     3     1     1     A    93    93   ASP     N      N   112    121.441    139.062    -17.621  1
        1  1113  .     3     1     1     A    94    94   LEU     H      H   113      7.193      8.648     -1.455  1
        1  1114  .     3     1     1     A    94    94   LEU    HA      H   113      4.874      4.057      0.817  1
        1  1124  .     3     1     1     A    94    94   LEU     C      C   113    174.865    176.156     -1.291  1
        1  1125  .     3     1     1     A    94    94   LEU    CA      C   113     52.497     58.414     -5.917  1
        1  1126  .     3     1     1     A    94    94   LEU    CB      C   113     38.660     30.125      8.535  1
        1  1130  .     3     1     1     A    94    94   LEU     N      N   113    125.528    118.506      7.022  1
        1  1131  .     3     1     1     A    95    95   PRO    HA      H   114      4.421      4.818     -0.397  1
        1  1138  .     3     1     1     A    95    95   PRO     C      C   114    172.648    176.554     -3.906  1
        1  1139  .     3     1     1     A    95    95   PRO    CA      C   114     62.579     53.072      9.507  1
        1  1140  .     3     1     1     A    95    95   PRO    CB      C   114     31.204     45.370    -14.166  1
        1  1143  .     3     1     1     A    95    95   PRO     N      N   114    134.011    119.055     14.956  1
        1  1144  .     3     1     1     A    96    96   VAL     H      H   115      7.250      9.118     -1.868  1
        1  1145  .     3     1     1     A    96    96   VAL    HA      H   115      4.256      4.594     -0.338  1
        1  1153  .     3     1     1     A    96    96   VAL     C      C   115    175.756    174.645      1.111  1
        1  1154  .     3     1     1     A    96    96   VAL    CA      C   115     61.592     55.767      5.825  1
        1  1155  .     3     1     1     A    96    96   VAL    CB      C   115     32.692     33.895     -1.203  1
        1  1158  .     3     1     1     A    96    96   VAL     N      N   115    110.851    122.564    -11.713  1
        1  1159  .     3     1     1     A    97    97   LEU     H      H   116      8.155      7.655      0.500  1
        1  1160  .     3     1     1     A    97    97   LEU    HA      H   116      4.256      4.826     -0.570  1
        1  1170  .     3     1     1     A    97    97   LEU     C      C   116    176.588    173.659      2.929  1
        1  1171  .     3     1     1     A    97    97   LEU    CA      C   116     53.142     57.742     -4.600  1
        1  1172  .     3     1     1     A    97    97   LEU    CB      C   116     43.221     67.061    -23.840  1
        1  1176  .     3     1     1     A    97    97   LEU     N      N   116    122.670    114.506      8.164  1
        1  1177  .     3     1     1     A    98    98   VAL     H      H   117      8.300      9.030     -0.730  1
        1  1178  .     3     1     1     A    98    98   VAL    HA      H   117      4.055      4.089     -0.034  1
        1  1186  .     3     1     1     A    98    98   VAL     C      C   117    175.164    178.385     -3.221  1
        1  1187  .     3     1     1     A    98    98   VAL    CA      C   117     62.973     57.567      5.406  1
        1  1188  .     3     1     1     A    98    98   VAL    CB      C   117     32.121     41.498     -9.377  1
        1  1191  .     3     1     1     A    98    98   VAL     N      N   117    128.316    126.220      2.096  1
        1  1192  .     3     1     1     A    99    99   VAL     H      H   118      8.647      8.350      0.297  1
        1  1193  .     3     1     1     A    99    99   VAL    HA      H   118      4.090      4.349     -0.259  1
        1  1201  .     3     1     1     A    99    99   VAL     C      C   118    177.049    177.734     -0.685  1
        1  1202  .     3     1     1     A    99    99   VAL    CA      C   118     60.712     57.368      3.344  1
        1  1203  .     3     1     1     A    99    99   VAL    CB      C   118     32.295     40.408     -8.113  1
        1  1206  .     3     1     1     A    99    99   VAL     N      N   118    130.289    119.139     11.150  1
        1  1207  .     3     1     1     A   100   100   ASN     H      H   119      8.604      7.831      0.773  1
        1  1208  .     3     1     1     A   100   100   ASN    HA      H   119      4.598      4.351      0.247  1
        1  1213  .     3     1     1     A   100   100   ASN     C      C   119    176.265    177.672     -1.407  1
        1  1214  .     3     1     1     A   100   100   ASN    CA      C   119     52.267     57.248     -4.981  1
        1  1215  .     3     1     1     A   100   100   ASN    CB      C   119     38.227     30.041      8.186  1
        1  1217  .     3     1     1     A   100   100   ASN     N      N   119    128.974    117.020     11.954  1
        1  1219  .     3     1     1     A   101   101   ASN     H      H   120      8.474      7.830      0.644  1
        1  1220  .     3     1     1     A   101   101   ASN    HA      H   120      4.364      4.491     -0.127  1
        1  1225  .     3     1     1     A   101   101   ASN     C      C   120    175.938    176.590     -0.652  1
        1  1226  .     3     1     1     A   101   101   ASN    CA      C   120     55.699     60.937     -5.238  1
        1  1227  .     3     1     1     A   101   101   ASN    CB      C   120     37.864     32.255      5.609  1
        1  1229  .     3     1     1     A   101   101   ASN     N      N   120    115.417    112.032      3.385  1
        1  1231  .     3     1     1     A   102   102   ASP     H      H   121      7.932      8.176     -0.244  1
        1  1232  .     3     1     1     A   102   102   ASP    HA      H   121      4.722      4.286      0.436  1
        1  1235  .     3     1     1     A   102   102   ASP     C      C   121    176.499    176.305      0.194  1
        1  1236  .     3     1     1     A   102   102   ASP    CA      C   121     54.054     58.248     -4.194  1
        1  1237  .     3     1     1     A   102   102   ASP    CB      C   121     41.176     31.276      9.900  1
        1  1239  .     3     1     1     A   102   102   ASP     N      N   121    118.985    122.970     -3.985  1
        1  1240  .     3     1     1     A   103   103   GLY     H      H   122      8.324      8.128      0.196  1
        1  1243  .     3     1     1     A   103   103   GLY     C      C   122    172.649    174.911     -2.262  1
        1  1244  .     3     1     1     A   103   103   GLY    CA      C   122     46.322     53.063     -6.741  1
        1  1245  .     3     1     1     A   103   103   GLY     N      N   122    110.444    120.362     -9.918  1
        1  1246  .     3     1     1     A   104   104   ILE     H      H   123      7.150      7.513     -0.363  1
        1  1247  .     3     1     1     A   104   104   ILE    HA      H   123      4.644      4.847     -0.203  1
        1  1257  .     3     1     1     A   104   104   ILE     C      C   123    175.633    175.266      0.367  1
        1  1258  .     3     1     1     A   104   104   ILE    CA      C   123     58.758     54.321      4.437  1
        1  1259  .     3     1     1     A   104   104   ILE    CB      C   123     39.822     35.907      3.915  1
        1  1263  .     3     1     1     A   104   104   ILE     N      N   123    117.697    119.820     -2.123  1
        1  1264  .     3     1     1     A   105   105   ALA     H      H   124      8.149      8.445     -0.296  1
        1  1265  .     3     1     1     A   105   105   ALA    HA      H   124      5.061      5.372     -0.311  1
        1  1269  .     3     1     1     A   105   105   ALA     C      C   124    176.102    176.298     -0.196  1
        1  1270  .     3     1     1     A   105   105   ALA    CA      C   124     50.460     50.102      0.358  1
        1  1271  .     3     1     1     A   105   105   ALA    CB      C   124     21.494     23.078     -1.584  1
        1  1272  .     3     1     1     A   105   105   ALA     N      N   124    130.795    121.794      9.001  1
        1  1273  .     3     1     1     A   106   106   THR     H      H   125      8.459      8.642     -0.183  1
        1  1274  .     3     1     1     A   106   106   THR    HA      H   125      4.826      4.771      0.055  1
        1  1279  .     3     1     1     A   106   106   THR     C      C   125    175.104    176.390     -1.286  1
        1  1280  .     3     1     1     A   106   106   THR    CA      C   125     61.048     54.742      6.306  1
        1  1281  .     3     1     1     A   106   106   THR    CB      C   125     71.025     42.769     28.256  1
        1  1283  .     3     1     1     A   106   106   THR     N      N   125    112.935    121.885     -8.950  1
        1  1284  .     3     1     1     A   107   107   GLU     H      H   126      8.724      8.656      0.068  1
        1  1285  .     3     1     1     A   107   107   GLU    HA      H   126      4.702      4.826     -0.124  1
        1  1290  .     3     1     1     A   107   107   GLU     C      C   126    173.910    174.241     -0.331  1
        1  1291  .     3     1     1     A   107   107   GLU    CA      C   126     53.950     54.471     -0.521  1
        1  1292  .     3     1     1     A   107   107   GLU    CB      C   126     29.756     35.748     -5.992  1
        1  1295  .     3     1     1     A   107   107   GLU     N      N   126    127.021    120.696      6.325  1
        1  1296  .     3     1     1     A   108   108   PRO    HA      H   127      5.258      4.625      0.633  1
        1  1303  .     3     1     1     A   108   108   PRO     C      C   127    177.347    175.485      1.862  1
        1  1304  .     3     1     1     A   108   108   PRO    CA      C   127     61.866     60.861      1.005  1
        1  1305  .     3     1     1     A   108   108   PRO    CB      C   127     33.167     37.866     -4.699  1
        1  1308  .     3     1     1     A   108   108   PRO     N      N   127    135.555    126.923      8.632  1
        1  1309  .     3     1     1     A   109   109   VAL     H      H   128      8.541      9.445     -0.904  1
        1  1310  .     3     1     1     A   109   109   VAL    HA      H   128      4.921      5.256     -0.335  1
        1  1318  .     3     1     1     A   109   109   VAL     C      C   128    174.528    175.857     -1.329  1
        1  1319  .     3     1     1     A   109   109   VAL    CA      C   128     58.752     54.850      3.902  1
        1  1320  .     3     1     1     A   109   109   VAL    CB      C   128     35.104     32.204      2.900  1
        1  1323  .     3     1     1     A   109   109   VAL     N      N   128    112.053    126.125    -14.072  1
        1  1324  .     3     1     1     A   110   110   THR     H      H   129      8.691      9.264     -0.573  1
        1  1325  .     3     1     1     A   110   110   THR    HA      H   129      5.388      4.268      1.120  1
        1  1330  .     3     1     1     A   110   110   THR     C      C   129    172.332    176.304     -3.972  1
        1  1331  .     3     1     1     A   110   110   THR    CA      C   129     61.663     65.804     -4.141  1
        1  1332  .     3     1     1     A   110   110   THR    CB      C   129     71.083     32.508     38.575  1
        1  1334  .     3     1     1     A   110   110   THR     N      N   129    119.243    121.653     -2.410  1
        1  1335  .     3     1     1     A   111   111   ALA     H      H   130      9.159      7.728      1.431  1
        1  1340  .     3     1     1     A   111   111   ALA     C      C   130    174.608    172.815      1.793  1
        1  1341  .     3     1     1     A   111   111   ALA    CA      C   130     47.896     44.096      3.800  1
        1  1343  .     3     1     1     A   111   111   ALA     N      N   130    131.173    107.619     23.554  1
        1  1351  .     3     1     1     A   112   112   PRO     C      C   131    178.499    174.940      3.559  1
        1  1352  .     3     1     1     A   112   112   PRO    CA      C   131     63.733     45.473     18.260  1
        1  1356  .     3     1     1     A   112   112   PRO     N      N   131    132.897    108.332     24.565  1
        1  1357  .     3     1     1     A   113   113   ARG     H      H   132      9.141      9.123      0.018  1
        1  1358  .     3     1     1     A   113   113   ARG    HA      H   132      4.107      4.695     -0.588  1
        1  1370  .     3     1     1     A   113   113   ARG     C      C   132    177.204    177.742     -0.538  1
        1  1371  .     3     1     1     A   113   113   ARG    CA      C   132     57.419     54.380      3.039  1
        1  1372  .     3     1     1     A   113   113   ARG    CB      C   132     31.542     41.262     -9.720  1
        1  1375  .     3     1     1     A   113   113   ARG     N      N   132    114.826    122.339     -7.513  1
        1  1379  .     3     1     1     A   114   114   LEU     H      H   133      7.557      8.278     -0.721  1
        1  1380  .     3     1     1     A   114   114   LEU    HA      H   133      4.355      4.577     -0.222  1
        1  1390  .     3     1     1     A   114   114   LEU     C      C   133    174.658    176.702     -2.044  1
        1  1391  .     3     1     1     A   114   114   LEU    CA      C   133     53.753     56.002     -2.249  1
        1  1392  .     3     1     1     A   114   114   LEU    CB      C   133     44.264     38.968      5.296  1
        1  1396  .     3     1     1     A   114   114   LEU     N      N   133    121.211    118.539      2.672  1
        1  1397  .     3     1     1     A   115   115   LYS     H      H   134      9.090      8.010      1.080  1
        1  1398  .     3     1     1     A   115   115   LYS    HA      H   134      4.545      4.696     -0.151  1
        1  1407  .     3     1     1     A   115   115   LYS     C      C   134    177.752    174.736      3.016  1
        1  1408  .     3     1     1     A   115   115   LYS    CA      C   134     55.247     54.484      0.763  1
        1  1409  .     3     1     1     A   115   115   LYS    CB      C   134     34.495     30.497      3.998  1
        1  1413  .     3     1     1     A   115   115   LYS     N      N   134    119.500    116.911      2.589  1
        1  1414  .     3     1     1     A   116   116   SER     H      H   135      8.450      8.097      0.353  1
        1  1415  .     3     1     1     A   116   116   SER    HA      H   135      5.005      4.834      0.171  1
        1  1418  .     3     1     1     A   116   116   SER     C      C   135    175.383    173.712      1.671  1
        1  1419  .     3     1     1     A   116   116   SER    CA      C   135     55.719     56.617     -0.898  1
        1  1420  .     3     1     1     A   116   116   SER    CB      C   135     65.791     63.523      2.268  1
        1  1421  .     3     1     1     A   116   116   SER     N      N   135    114.924    115.032     -0.108  1
        1  1422  .     3     1     1     A   117   117   LEU     H      H   136     10.150      9.033      1.117  1
        1  1423  .     3     1     1     A   117   117   LEU    HA      H   136      3.853      4.190     -0.337  1
        1  1433  .     3     1     1     A   117   117   LEU     C      C   136    179.278    174.785      4.493  1
        1  1434  .     3     1     1     A   117   117   LEU    CA      C   136     57.136     55.007      2.129  1
        1  1435  .     3     1     1     A   117   117   LEU    CB      C   136     41.244     39.795      1.449  1
        1  1439  .     3     1     1     A   117   117   LEU     N      N   136    128.550    120.945      7.605  1
        1  1440  .     3     1     1     A   118   118   ASP     H      H   137      8.289      7.425      0.864  1
        1  1441  .     3     1     1     A   118   118   ASP    HA      H   137      4.155      4.741     -0.586  1
        1  1444  .     3     1     1     A   118   118   ASP     C      C   137    178.295    175.378      2.917  1
        1  1445  .     3     1     1     A   118   118   ASP    CA      C   137     57.084     54.119      2.965  1
        1  1446  .     3     1     1     A   118   118   ASP    CB      C   137     40.253     29.946     10.307  1
        1  1448  .     3     1     1     A   118   118   ASP     N      N   137    118.301    114.068      4.233  1
        1  1450  .     3     1     1     A   119   119   GLU    HA      H   138      4.062      4.529     -0.467  1
        1  1455  .     3     1     1     A   119   119   GLU     C      C   138    177.482    176.381      1.101  1
        1  1456  .     3     1     1     A   119   119   GLU    CA      C   138     58.347     64.440     -6.093  1
        1  1457  .     3     1     1     A   119   119   GLU    CB      C   138     31.471     31.995     -0.524  1
        1  1460  .     3     1     1     A   119   119   GLU     N      N   138    116.419    133.899    -17.480  1
        1  1461  .     3     1     1     A   120   120   VAL     H      H   139      7.206      7.690     -0.484  1
        1  1462  .     3     1     1     A   120   120   VAL    HA      H   139      4.368      4.424     -0.056  1
        1  1470  .     3     1     1     A   120   120   VAL     C      C   139    172.340    174.599     -2.259  1
        1  1471  .     3     1     1     A   120   120   VAL    CA      C   139     59.117     53.934      5.183  1
        1  1472  .     3     1     1     A   120   120   VAL    CB      C   139     31.058     32.710     -1.652  1
        1  1475  .     3     1     1     A   120   120   VAL     N      N   139    107.073    118.925    -11.852  1
        1  1477  .     3     1     1     A   121   121   LYS    HA      H   140      3.645      4.305     -0.660  1
        1  1486  .     3     1     1     A   121   121   LYS     C      C   140    177.602    177.065      0.537  1
        1  1487  .     3     1     1     A   121   121   LYS    CA      C   140     57.650     63.538     -5.888  1
        1  1488  .     3     1     1     A   121   121   LYS    CB      C   140     32.896     31.178      1.718  1
        1  1492  .     3     1     1     A   121   121   LYS     N      N   140    120.080    140.717    -20.637  1
        1  1493  .     3     1     1     A   122   122   ASP     H      H   141      8.959      9.351     -0.392  1
        1  1494  .     3     1     1     A   122   122   ASP    HA      H   141      4.306      3.962      0.344  1
        1  1497  .     3     1     1     A   122   122   ASP     C      C   141    174.060    176.897     -2.837  1
        1  1498  .     3     1     1     A   122   122   ASP    CA      C   141     55.361     56.244     -0.883  1
        1  1499  .     3     1     1     A   122   122   ASP    CB      C   141     39.082     40.332     -1.250  1
        1  1501  .     3     1     1     A   122   122   ASP     N      N   141    124.851    118.808      6.043  1
        1  1502  .     3     1     1     A   123   123   LYS     H      H   142      7.122      8.416     -1.294  1
        1  1512  .     3     1     1     A   123   123   LYS     C      C   142    175.201    175.342     -0.141  1
        1  1513  .     3     1     1     A   123   123   LYS    CA      C   142     52.650     46.370      6.280  1
        1  1518  .     3     1     1     A   123   123   LYS     N      N   142    114.212    104.859      9.353  1
        1  1519  .     3     1     1     A   124   124   ALA     H      H   143      6.756      8.643     -1.887  1
        1  1524  .     3     1     1     A   124   124   ALA     C      C   143    175.279    175.890     -0.611  1
        1  1525  .     3     1     1     A   124   124   ALA    CA      C   143     51.066     45.727      5.339  1
        1  1527  .     3     1     1     A   124   124   ALA     N      N   143    123.111    107.722     15.389  1
        1  1528  .     3     1     1     A   125   125   LEU     H      H   144      9.555      8.294      1.261  1
        1  1539  .     3     1     1     A   125   125   LEU     C      C   144    173.458    175.983     -2.525  1
        1  1540  .     3     1     1     A   125   125   LEU    CA      C   144     53.947     45.631      8.316  1
        1  1545  .     3     1     1     A   125   125   LEU     N      N   144    126.976    108.042     18.934  1
        1  1546  .     3     1     1     A   126   126   MET     H      H   145      9.207      8.164      1.043  1
        1  1555  .     3     1     1     A   126   126   MET     C      C   145    174.682    174.514      0.168  1
        1  1556  .     3     1     1     A   126   126   MET    CA      C   145     52.837     45.641      7.196  1
        1  1560  .     3     1     1     A   126   126   MET     N      N   145    130.155    108.753     21.402  1
        1  1561  .     3     1     1     A   127   127   ILE     H      H   146      8.416      7.708      0.708  1
        1  1562  .     3     1     1     A   127   127   ILE    HA      H   146      5.155      4.420      0.735  1
        1  1572  .     3     1     1     A   127   127   ILE     C      C   146    177.042    174.548      2.494  1
        1  1573  .     3     1     1     A   127   127   ILE    CA      C   146     59.796     62.459     -2.663  1
        1  1574  .     3     1     1     A   127   127   ILE    CB      C   146     40.913     70.093    -29.180  1
        1  1578  .     3     1     1     A   127   127   ILE     N      N   146    123.074    113.188      9.886  1
        1  1579  .     3     1     1     A   128   128   HIS     H      H   147      9.294      8.978      0.316  1
        1  1580  .     3     1     1     A   128   128   HIS    HA      H   147      4.857      5.083     -0.226  1
        1  1584  .     3     1     1     A   128   128   HIS     C      C   147    175.082    175.542     -0.460  1
        1  1585  .     3     1     1     A   128   128   HIS    CA      C   147     56.265     54.514      1.751  1
        1  1586  .     3     1     1     A   128   128   HIS    CB      C   147     30.348     33.468     -3.120  1
        1  1590  .     3     1     1     A   128   128   HIS     N      N   147    128.844    119.680      9.164  1
        1  1591  .     3     1     1     A   129   129   VAL     H      H   148      9.179      9.094      0.085  1
        1  1592  .     3     1     1     A   129   129   VAL    HA      H   148      3.644      4.558     -0.914  1
        1  1600  .     3     1     1     A   129   129   VAL     C      C   148    177.570    175.374      2.196  1
        1  1601  .     3     1     1     A   129   129   VAL    CA      C   148     66.279     59.629      6.650  1
        1  1602  .     3     1     1     A   129   129   VAL    CB      C   148     32.812     40.289     -7.477  1
        1  1605  .     3     1     1     A   129   129   VAL     N      N   148    121.035    121.820     -0.785  1
        1  1606  .     3     1     1     A   130   130   GLY     H      H   149      8.632      7.245      1.387  1
        1  1609  .     3     1     1     A   130   130   GLY     C      C   149    173.365    175.242     -1.877  1
        1  1610  .     3     1     1     A   130   130   GLY    CA      C   149     43.311     51.541     -8.230  1
        1  1611  .     3     1     1     A   130   130   GLY     N      N   149    109.751    118.373     -8.622  1
        1  1612  .     3     1     1     A   131   131   GLY     H      H   150      7.865      8.957     -1.092  1
        1  1615  .     3     1     1     A   131   131   GLY     C      C   150    171.762    173.656     -1.894  1
        1  1616  .     3     1     1     A   131   131   GLY    CA      C   150     44.096     56.335    -12.239  1
        1  1617  .     3     1     1     A   131   131   GLY     N      N   150    106.110    120.805    -14.695  1
        1  1618  .     3     1     1     A   132   132   ASP     H      H   151      8.034      7.837      0.197  1
        1  1622  .     3     1     1     A   132   132   ASP     C      C   151    174.998    173.019      1.979  1
        1  1623  .     3     1     1     A   132   132   ASP    CA      C   151     53.397     45.522      7.875  1
        1  1626  .     3     1     1     A   132   132   ASP     N      N   151    117.004    110.202      6.802  1
        1  1627  .     3     1     1     A   133   133   ASN     H      H   152      8.462      8.654     -0.192  1
        1  1628  .     3     1     1     A   133   133   ASN    HA      H   152      4.845      4.000      0.845  1
        1  1633  .     3     1     1     A   133   133   ASN     C      C   152    176.518    175.130      1.388  1
        1  1634  .     3     1     1     A   133   133   ASN    CA      C   152     51.457     62.711    -11.254  1
        1  1635  .     3     1     1     A   133   133   ASN    CB      C   152     37.473     31.851      5.622  1
        1  1637  .     3     1     1     A   133   133   ASN     N      N   152    126.469    124.579      1.890  1
        1  1639  .     3     1     1     A   134   134   MET     H      H   153      9.446      9.121      0.325  1
        1  1640  .     3     1     1     A   134   134   MET    HA      H   153      3.458      4.749     -1.291  1
        1  1648  .     3     1     1     A   134   134   MET     C      C   153    173.438    175.318     -1.880  1
        1  1649  .     3     1     1     A   134   134   MET    CA      C   153     55.186     59.922     -4.736  1
        1  1650  .     3     1     1     A   134   134   MET    CB      C   153     27.375     40.524    -13.149  1
        1  1653  .     3     1     1     A   134   134   MET     N      N   153    112.943    129.101    -16.158  1
        1     1  .     4     1     1     A     1     1   ALA     H      H    20      6.718      6.821     -0.103  1
        1     6  .     4     1     1     A     1     1   ALA     C      C    20    172.585    171.261      1.324  1
        1     7  .     4     1     1     A     1     1   ALA    CA      C    20     51.852     45.239      6.613  1
        1     9  .     4     1     1     A     1     1   ALA     N      N    20    130.638    109.494     21.144  1
        1    10  .     4     1     1     A     2     2   SER     H      H    21      8.213      8.299     -0.086  1
        1    11  .     4     1     1     A     2     2   SER    HA      H    21      5.665      5.223      0.442  1
        1    14  .     4     1     1     A     2     2   SER     C      C    21    173.941    173.404      0.537  1
        1    15  .     4     1     1     A     2     2   SER    CA      C    21     56.265     59.922     -3.657  1
        1    16  .     4     1     1     A     2     2   SER    CB      C    21     66.471     71.737     -5.266  1
        1    17  .     4     1     1     A     2     2   SER     N      N    21    113.446    109.584      3.862  1
        1    18  .     4     1     1     A     3     3   GLU     H      H    22      8.990      8.726      0.264  1
        1    19  .     4     1     1     A     3     3   GLU    HA      H    22      4.588      4.634     -0.046  1
        1    24  .     4     1     1     A     3     3   GLU     C      C    22    173.201    174.220     -1.019  1
        1    25  .     4     1     1     A     3     3   GLU    CA      C    22     55.242     60.465     -5.223  1
        1    26  .     4     1     1     A     3     3   GLU    CB      C    22     33.070     35.029     -1.959  1
        1    29  .     4     1     1     A     3     3   GLU     N      N    22    122.905    120.486      2.419  1
        1    30  .     4     1     1     A     4     4   LYS     H      H    23      8.797      8.906     -0.109  1
        1    31  .     4     1     1     A     4     4   LYS    HA      H    23      4.729      4.596      0.133  1
        1    40  .     4     1     1     A     4     4   LYS     C      C    23    175.313    173.961      1.352  1
        1    41  .     4     1     1     A     4     4   LYS    CA      C    23     55.772     61.277     -5.505  1
        1    42  .     4     1     1     A     4     4   LYS    CB      C    23     33.581     32.994      0.587  1
        1    46  .     4     1     1     A     4     4   LYS     N      N    23    125.924    127.650     -1.726  1
        1    47  .     4     1     1     A     5     5   VAL     H      H    24      9.240      9.593     -0.353  1
        1    48  .     4     1     1     A     5     5   VAL    HA      H    24      4.282      5.227     -0.945  1
        1    56  .     4     1     1     A     5     5   VAL     C      C    24    175.934    174.199      1.735  1
        1    57  .     4     1     1     A     5     5   VAL    CA      C    24     61.086     59.865      1.221  1
        1    58  .     4     1     1     A     5     5   VAL    CB      C    24     33.940     38.947     -5.007  1
        1    61  .     4     1     1     A     5     5   VAL     N      N    24    128.228    131.418     -3.190  1
        1    62  .     4     1     1     A     6     6   GLY     H      H    25      8.970      9.152     -0.182  1
        1    65  .     4     1     1     A     6     6   GLY     C      C    25    172.902    175.288     -2.386  1
        1    66  .     4     1     1     A     6     6   GLY    CA      C    25     45.849     53.299     -7.450  1
        1    67  .     4     1     1     A     6     6   GLY     N      N    25    117.136    128.520    -11.384  1
        1    68  .     4     1     1     A     7     7   MET     H      H    26      8.193      9.204     -1.011  1
        1    69  .     4     1     1     A     7     7   MET    HA      H    26      5.106      4.624      0.482  1
        1    77  .     4     1     1     A     7     7   MET     C      C    26    175.903    175.762      0.141  1
        1    78  .     4     1     1     A     7     7   MET    CA      C    26     51.886     56.533     -4.647  1
        1    79  .     4     1     1     A     7     7   MET    CB      C    26     32.963     30.186      2.777  1
        1    82  .     4     1     1     A     7     7   MET     N      N    26    121.772    126.106     -4.334  1
        1    83  .     4     1     1     A     8     8   ASN     H      H    27      8.489      8.301      0.188  1
        1    84  .     4     1     1     A     8     8   ASN    HA      H    27      5.475      4.791      0.684  1
        1    89  .     4     1     1     A     8     8   ASN     C      C    27    175.211    174.130      1.081  1
        1    90  .     4     1     1     A     8     8   ASN    CA      C    27     52.350     59.998     -7.648  1
        1    91  .     4     1     1     A     8     8   ASN    CB      C    27     42.292     70.421    -28.129  1
        1    93  .     4     1     1     A     8     8   ASN     N      N    27    119.939    115.121      4.818  1
        1    95  .     4     1     1     A     9     9   LEU     H      H    28      8.397      8.832     -0.435  1
        1    96  .     4     1     1     A     9     9   LEU    HA      H    28      4.304      4.026      0.278  1
        1   106  .     4     1     1     A     9     9   LEU     C      C    28    176.840    177.676     -0.836  1
        1   107  .     4     1     1     A     9     9   LEU    CA      C    28     55.654     59.635     -3.981  1
        1   108  .     4     1     1     A     9     9   LEU    CB      C    28     42.130     29.464     12.666  1
        1   112  .     4     1     1     A     9     9   LEU     N      N    28    121.222    125.621     -4.399  1
        1   113  .     4     1     1     A    10    10   VAL     H      H    29      7.271      7.943     -0.672  1
        1   122  .     4     1     1     A    10    10   VAL     C      C    29    175.155    174.627      0.528  1
        1   123  .     4     1     1     A    10    10   VAL    CA      C    29     58.981     45.238     13.743  1
        1   127  .     4     1     1     A    10    10   VAL     N      N    29    111.194    106.890      4.304  1
        1   128  .     4     1     1     A    11    11   THR     H      H    30      8.551      8.315      0.236  1
        1   134  .     4     1     1     A    11    11   THR     C      C    30    174.730    173.815      0.915  1
        1   135  .     4     1     1     A    11    11   THR    CA      C    30     59.626     45.617     14.009  1
        1   138  .     4     1     1     A    11    11   THR     N      N    30    113.010    107.250      5.760  1
        1   139  .     4     1     1     A    12    12   ALA     H      H    31      8.995      8.387      0.608  1
        1   140  .     4     1     1     A    12    12   ALA    HA      H    31      3.681      4.410     -0.729  1
        1   144  .     4     1     1     A    12    12   ALA     C      C    31    175.587    176.021     -0.434  1
        1   145  .     4     1     1     A    12    12   ALA    CA      C    31     54.332     54.402     -0.070  1
        1   146  .     4     1     1     A    12    12   ALA    CB      C    31     18.194     41.036    -22.842  1
        1   147  .     4     1     1     A    12    12   ALA     N      N    31    122.243    124.426     -2.183  1
        1   148  .     4     1     1     A    13    13   GLN     H      H    32      7.552      8.980     -1.428  1
        1   149  .     4     1     1     A    13    13   GLN    HA      H    32      4.165      4.670     -0.505  1
        1   156  .     4     1     1     A    13    13   GLN     C      C    32    176.471    175.632      0.839  1
        1   157  .     4     1     1     A    13    13   GLN    CA      C    32     56.163     56.367     -0.204  1
        1   158  .     4     1     1     A    13    13   GLN    CB      C    32     29.592     32.848     -3.256  1
        1   161  .     4     1     1     A    13    13   GLN     N      N    32    111.225    126.049    -14.824  1
        1   163  .     4     1     1     A    14    14   GLY     H      H    33      7.438      9.271     -1.833  1
        1   166  .     4     1     1     A    14    14   GLY     C      C    33    171.063    173.948     -2.885  1
        1   167  .     4     1     1     A    14    14   GLY    CA      C    33     45.686     56.019    -10.333  1
        1   168  .     4     1     1     A    14    14   GLY     N      N    33    108.069    128.682    -20.613  1
        1   169  .     4     1     1     A    15    15   VAL     H      H    34      8.612      9.134     -0.522  1
        1   170  .     4     1     1     A    15    15   VAL    HA      H    34      4.140      4.696     -0.556  1
        1   178  .     4     1     1     A    15    15   VAL     C      C    34    176.070    173.347      2.723  1
        1   179  .     4     1     1     A    15    15   VAL    CA      C    34     62.715     58.805      3.910  1
        1   180  .     4     1     1     A    15    15   VAL    CB      C    34     32.470     71.076    -38.606  1
        1   183  .     4     1     1     A    15    15   VAL     N      N    34    125.670    122.625      3.045  1
        1   187  .     4     1     1     A    16    16   GLY     C      C    35    174.342    176.199     -1.857  1
        1   188  .     4     1     1     A    16    16   GLY    CA      C    35     43.722     62.287    -18.565  1
        1   189  .     4     1     1     A    16    16   GLY     N      N    35    118.426    141.574    -23.148  1
        1   190  .     4     1     1     A    17    17   GLN     H      H    36      8.664      8.249      0.415  1
        1   191  .     4     1     1     A    17    17   GLN    HA      H    36      4.105      4.990     -0.885  1
        1   198  .     4     1     1     A    17    17   GLN     C      C    36    175.529    174.567      0.962  1
        1   199  .     4     1     1     A    17    17   GLN    CA      C    36     56.095     55.075      1.020  1
        1   200  .     4     1     1     A    17    17   GLN    CB      C    36     29.915     30.674     -0.759  1
        1   203  .     4     1     1     A    17    17   GLN     N      N    36    123.377    116.627      6.750  1
        1   205  .     4     1     1     A    18    18   SER     H      H    37      8.612      7.484      1.128  1
        1   206  .     4     1     1     A    18    18   SER    HA      H    37      4.811      4.165      0.646  1
        1   209  .     4     1     1     A    18    18   SER     C      C    37    177.293    176.059      1.234  1
        1   210  .     4     1     1     A    18    18   SER    CA      C    37     58.268     53.246      5.022  1
        1   211  .     4     1     1     A    18    18   SER    CB      C    37     63.430     43.659     19.771  1
        1   212  .     4     1     1     A    18    18   SER     N      N    37    116.326    122.379     -6.053  1
        1   213  .     4     1     1     A    19    19   ILE     H      H    38      8.499      8.217      0.282  1
        1   214  .     4     1     1     A    19    19   ILE    HA      H    38      4.621      5.030     -0.409  1
        1   224  .     4     1     1     A    19    19   ILE     C      C    38    174.078    175.438     -1.360  1
        1   225  .     4     1     1     A    19    19   ILE    CA      C    38     60.984     54.237      6.747  1
        1   226  .     4     1     1     A    19    19   ILE    CB      C    38     37.580     35.928      1.652  1
        1   230  .     4     1     1     A    19    19   ILE     N      N    38    119.730    119.534      0.196  1
        1   231  .     4     1     1     A    20    20   GLY     H      H    39      7.800      8.202     -0.402  1
        1   234  .     4     1     1     A    20    20   GLY     C      C    39    173.242    176.142     -2.900  1
        1   235  .     4     1     1     A    20    20   GLY    CA      C    39     43.762     53.830    -10.068  1
        1   236  .     4     1     1     A    20    20   GLY     N      N    39    109.038    120.035    -10.997  1
        1   237  .     4     1     1     A    21    21   THR     H      H    40      7.719      7.460      0.259  1
        1   238  .     4     1     1     A    21    21   THR    HA      H    40      5.393      4.671      0.722  1
        1   243  .     4     1     1     A    21    21   THR     C      C    40    173.641    174.606     -0.965  1
        1   244  .     4     1     1     A    21    21   THR    CA      C    40     59.049     51.534      7.515  1
        1   245  .     4     1     1     A    21    21   THR    CB      C    40     73.890     42.785     31.105  1
        1   247  .     4     1     1     A    21    21   THR     N      N    40    112.231    115.239     -3.008  1
        1   249  .     4     1     1     A    22    22   VAL    HA      H    41      4.488      4.712     -0.224  1
        1   257  .     4     1     1     A    22    22   VAL     C      C    41    174.469    176.529     -2.060  1
        1   258  .     4     1     1     A    22    22   VAL    CA      C    41     61.406     61.839     -0.433  1
        1   259  .     4     1     1     A    22    22   VAL    CB      C    41     35.124     32.105      3.019  1
        1   262  .     4     1     1     A    22    22   VAL     N      N    41    121.272    133.396    -12.124  1
        1   264  .     4     1     1     A    23    23   VAL    HA      H    42      4.580      4.582     -0.002  1
        1   272  .     4     1     1     A    23    23   VAL     C      C    42    175.005    175.773     -0.768  1
        1   273  .     4     1     1     A    23    23   VAL    CA      C    42     61.598     63.775     -2.177  1
        1   274  .     4     1     1     A    23    23   VAL    CB      C    42     32.997     32.128      0.869  1
        1   277  .     4     1     1     A    23    23   VAL     N      N    42    129.406    133.869     -4.463  1
        1   278  .     4     1     1     A    24    24   ILE     H      H    43      9.272      8.168      1.104  1
        1   289  .     4     1     1     A    24    24   ILE     C      C    43    174.579    173.413      1.166  1
        1   290  .     4     1     1     A    24    24   ILE    CA      C    43     59.558     44.273     15.285  1
        1   295  .     4     1     1     A    24    24   ILE     N      N    43    130.483    110.150     20.333  1
        1   296  .     4     1     1     A    25    25   ASP     H      H    44      9.050      8.524      0.526  1
        1   297  .     4     1     1     A    25    25   ASP    HA      H    44      5.234      4.462      0.772  1
        1   300  .     4     1     1     A    25    25   ASP     C      C    44    175.761    176.043     -0.282  1
        1   301  .     4     1     1     A    25    25   ASP    CA      C    44     52.905     56.046     -3.141  1
        1   302  .     4     1     1     A    25    25   ASP    CB      C    44     45.365     30.632     14.733  1
        1   304  .     4     1     1     A    25    25   ASP     N      N    44    125.184    120.653      4.531  1
        1   305  .     4     1     1     A    26    26   GLU     H      H    45      7.869      8.952     -1.083  1
        1   306  .     4     1     1     A    26    26   GLU    HA      H    45      4.229      5.085     -0.856  1
        1   311  .     4     1     1     A    26    26   GLU     C      C    45    176.459    175.821      0.638  1
        1   312  .     4     1     1     A    26    26   GLU    CA      C    45     56.488     54.610      1.878  1
        1   313  .     4     1     1     A    26    26   GLU    CB      C    45     29.560     31.211     -1.651  1
        1   316  .     4     1     1     A    26    26   GLU     N      N    45    120.792    122.291     -1.499  1
        1   317  .     4     1     1     A    27    27   THR     H      H    46      7.634      8.649     -1.015  1
        1   323  .     4     1     1     A    27    27   THR     C      C    46    175.687    172.291      3.396  1
        1   324  .     4     1     1     A    27    27   THR    CA      C    46     59.897     45.317     14.580  1
        1   327  .     4     1     1     A    27    27   THR     N      N    46    116.104    111.148      4.956  1
        1   328  .     4     1     1     A    28    28   GLU     H      H    47      9.301      8.793      0.508  1
        1   329  .     4     1     1     A    28    28   GLU    HA      H    47      4.117      5.425     -1.308  1
        1   334  .     4     1     1     A    28    28   GLU     C      C    47    176.925    173.568      3.357  1
        1   335  .     4     1     1     A    28    28   GLU    CA      C    47     58.675     56.909      1.766  1
        1   336  .     4     1     1     A    28    28   GLU    CB      C    47     28.905     42.662    -13.757  1
        1   339  .     4     1     1     A    28    28   GLU     N      N    47    122.400    122.409     -0.009  1
        1   340  .     4     1     1     A    29    29   GLY     H      H    48      8.025      8.825     -0.800  1
        1   343  .     4     1     1     A    29    29   GLY     C      C    48    172.820    174.190     -1.370  1
        1   344  .     4     1     1     A    29    29   GLY    CA      C    48     44.350     54.470    -10.120  1
        1   345  .     4     1     1     A    29    29   GLY     N      N    48    106.896    124.813    -17.917  1
        1   346  .     4     1     1     A    30    30   GLY     H      H    49      7.144      7.998     -0.854  1
        1   349  .     4     1     1     A    30    30   GLY     C      C    49    175.075    175.203     -0.128  1
        1   350  .     4     1     1     A    30    30   GLY    CA      C    49     43.413     60.537    -17.124  1
        1   351  .     4     1     1     A    30    30   GLY     N      N    49    107.924    121.006    -13.082  1
        1   352  .     4     1     1     A    31    31   LEU     H      H    50      7.684      8.883     -1.199  1
        1   353  .     4     1     1     A    31    31   LEU    HA      H    50      4.460      5.064     -0.604  1
        1   363  .     4     1     1     A    31    31   LEU     C      C    50    174.221    175.734     -1.513  1
        1   364  .     4     1     1     A    31    31   LEU    CA      C    50     55.179     54.539      0.640  1
        1   365  .     4     1     1     A    31    31   LEU    CB      C    50     42.407     33.674      8.733  1
        1   369  .     4     1     1     A    31    31   LEU     N      N    50    121.794    124.605     -2.811  1
        1   370  .     4     1     1     A    32    32   LYS     H      H    51      8.831      8.879     -0.048  1
        1   371  .     4     1     1     A    32    32   LYS    HA      H    51      5.091      4.085      1.006  1
        1   380  .     4     1     1     A    32    32   LYS     C      C    51    174.936    177.329     -2.393  1
        1   381  .     4     1     1     A    32    32   LYS    CA      C    51     54.367     54.390     -0.023  1
        1   382  .     4     1     1     A    32    32   LYS    CB      C    51     36.440     19.120     17.320  1
        1   386  .     4     1     1     A    32    32   LYS     N      N    51    125.700    122.811      2.889  1
        1   387  .     4     1     1     A    33    33   PHE     H      H    52      9.855      8.162      1.693  1
        1   388  .     4     1     1     A    33    33   PHE    HA      H    52      4.878      5.196     -0.318  1
        1   396  .     4     1     1     A    33    33   PHE     C      C    52    175.184    174.746      0.438  1
        1   397  .     4     1     1     A    33    33   PHE    CA      C    52     55.824     51.453      4.371  1
        1   398  .     4     1     1     A    33    33   PHE    CB      C    52     39.331     41.854     -2.523  1
        1   405  .     4     1     1     A    33    33   PHE     N      N    52    128.087    114.276     13.811  1
        1   406  .     4     1     1     A    34    34   THR     H      H    53      9.756      8.419      1.337  1
        1   412  .     4     1     1     A    34    34   THR     C      C    53    173.237    173.263     -0.026  1
        1   413  .     4     1     1     A    34    34   THR    CA      C    53     60.135     45.726     14.409  1
        1   416  .     4     1     1     A    34    34   THR     N      N    53    121.983    110.446     11.537  1
        1   417  .     4     1     1     A    35    35   PRO    HA      H    54      4.597      4.853     -0.256  1
        1   424  .     4     1     1     A    35    35   PRO     C      C    54    174.105    173.149      0.956  1
        1   425  .     4     1     1     A    35    35   PRO    CA      C    54     62.342     57.545      4.797  1
        1   426  .     4     1     1     A    35    35   PRO    CB      C    54     32.249     65.281    -33.032  1
        1   429  .     4     1     1     A    35    35   PRO     N      N    54    140.373    114.012     26.361  1
        1   430  .     4     1     1     A    36    36   HIS     H      H    55      8.842      8.550      0.292  1
        1   431  .     4     1     1     A    36    36   HIS    HA      H    55      4.789      4.590      0.199  1
        1   436  .     4     1     1     A    36    36   HIS     C      C    55    175.048    172.898      2.150  1
        1   437  .     4     1     1     A    36    36   HIS    CA      C    55     55.320     55.417     -0.097  1
        1   438  .     4     1     1     A    36    36   HIS    CB      C    55     28.211     40.835    -12.624  1
        1   442  .     4     1     1     A    36    36   HIS     N      N    55    122.733    124.569     -1.836  1
        1   443  .     4     1     1     A    37    37   LEU     H      H    56      7.711      8.457     -0.746  1
        1   444  .     4     1     1     A    37    37   LEU    HA      H    56      5.540      4.740      0.800  1
        1   454  .     4     1     1     A    37    37   LEU     C      C    56    175.908    173.467      2.441  1
        1   455  .     4     1     1     A    37    37   LEU    CA      C    56     52.837     51.968      0.869  1
        1   456  .     4     1     1     A    37    37   LEU    CB      C    56     46.699     30.023     16.676  1
        1   460  .     4     1     1     A    37    37   LEU     N      N    56    121.978    123.493     -1.515  1
        1   462  .     4     1     1     A    38    38   LYS    HA      H    57      4.943      4.684      0.259  1
        1   471  .     4     1     1     A    38    38   LYS     C      C    57    172.748    176.443     -3.695  1
        1   472  .     4     1     1     A    38    38   LYS    CA      C    57     54.228     62.407     -8.179  1
        1   473  .     4     1     1     A    38    38   LYS    CB      C    57     35.199     32.343      2.856  1
        1   477  .     4     1     1     A    38    38   LYS     N      N    57    121.275    138.889    -17.614  1
        1   478  .     4     1     1     A    39    39   ALA     H      H    58      8.056      8.271     -0.215  1
        1   479  .     4     1     1     A    39    39   ALA    HA      H    58      3.935      4.291     -0.356  1
        1   483  .     4     1     1     A    39    39   ALA     C      C    58    176.914    176.980     -0.066  1
        1   484  .     4     1     1     A    39    39   ALA    CA      C    58     52.565     52.941     -0.376  1
        1   485  .     4     1     1     A    39    39   ALA    CB      C    58     16.642     19.078     -2.436  1
        1   486  .     4     1     1     A    39    39   ALA     N      N    58    114.869    123.322     -8.453  1
        1   487  .     4     1     1     A    40    40   LEU     H      H    59      8.422      8.732     -0.310  1
        1   488  .     4     1     1     A    40    40   LEU    HA      H    59      4.661      4.670     -0.009  1
        1   498  .     4     1     1     A    40    40   LEU     C      C    59    174.507    174.977     -0.470  1
        1   499  .     4     1     1     A    40    40   LEU    CA      C    59     52.086     60.670     -8.584  1
        1   500  .     4     1     1     A    40    40   LEU    CB      C    59     44.416     37.930      6.486  1
        1   504  .     4     1     1     A    40    40   LEU     N      N    59    119.630    123.730     -4.100  1
        1   505  .     4     1     1     A    41    41   PRO    HA      H    60      4.629      4.483      0.146  1
        1   512  .     4     1     1     A    41    41   PRO     C      C    60    175.595    175.243      0.352  1
        1   513  .     4     1     1     A    41    41   PRO    CA      C    60     60.138     56.014      4.124  1
        1   514  .     4     1     1     A    41    41   PRO    CB      C    60     30.918     35.684     -4.766  1
        1   517  .     4     1     1     A    41    41   PRO     N      N    60    136.698    126.967      9.731  1
        1   518  .     4     1     1     A    42    42   PRO    HA      H    61      3.885      4.257     -0.372  1
        1   525  .     4     1     1     A    42    42   PRO     C      C    61    176.133    175.329      0.804  1
        1   526  .     4     1     1     A    42    42   PRO    CA      C    61     63.653     55.003      8.650  1
        1   527  .     4     1     1     A    42    42   PRO    CB      C    61     33.109     39.844     -6.735  1
        1   530  .     4     1     1     A    42    42   PRO     N      N    61    140.237    125.446     14.791  1
        1   531  .     4     1     1     A    43    43   GLY     H      H    62      8.522      8.567     -0.045  1
        1   532  .     4     1     1     A    43    43   GLY   HA2      H    62      4.422      3.845      0.577  1
        1   533  .     4     1     1     A    43    43   GLY   HA3      H    62      3.679      3.846     -0.167  1
        1   534  .     4     1     1     A    43    43   GLY     C      C    62    172.892    173.427     -0.535  1
        1   535  .     4     1     1     A    43    43   GLY    CA      C    62     43.273     45.488     -2.215  1
        1   536  .     4     1     1     A    43    43   GLY     N      N    62    111.996    105.126      6.870  1
        1   537  .     4     1     1     A    44    44   GLU     H      H    63      8.211      7.500      0.711  1
        1   538  .     4     1     1     A    44    44   GLU    HA      H    63      4.583      4.792     -0.209  1
        1   543  .     4     1     1     A    44    44   GLU     C      C    63    176.709    173.412      3.297  1
        1   544  .     4     1     1     A    44    44   GLU    CA      C    63     55.552     54.378      1.174  1
        1   545  .     4     1     1     A    44    44   GLU    CB      C    63     30.655     31.204     -0.549  1
        1   548  .     4     1     1     A    44    44   GLU     N      N    63    119.746    115.155      4.591  1
        1   549  .     4     1     1     A    45    45   HIS     H      H    64      8.950      8.894      0.056  1
        1   550  .     4     1     1     A    45    45   HIS    HA      H    64      4.991      5.197     -0.206  1
        1   557  .     4     1     1     A    45    45   HIS     C      C    64    173.900    176.093     -2.193  1
        1   558  .     4     1     1     A    45    45   HIS    CA      C    64     53.448     50.330      3.118  1
        1   559  .     4     1     1     A    45    45   HIS    CB      C    64     31.324     21.027     10.297  1
        1   563  .     4     1     1     A    45    45   HIS     N      N    64    119.461    122.746     -3.285  1
        1   566  .     4     1     1     A    46    46   GLY     H      H    65      9.716      9.360      0.356  1
        1   569  .     4     1     1     A    46    46   GLY     C      C    65    171.433    175.767     -4.334  1
        1   570  .     4     1     1     A    46    46   GLY    CA      C    65     46.453     61.883    -15.430  1
        1   571  .     4     1     1     A    46    46   GLY     N      N    65    110.432    125.355    -14.923  1
        1   572  .     4     1     1     A    47    47   PHE     H      H    66      9.638      8.244      1.394  1
        1   573  .     4     1     1     A    47    47   PHE    HA      H    66      5.807      3.904      1.903  1
        1   581  .     4     1     1     A    47    47   PHE     C      C    66    172.748    176.562     -3.814  1
        1   582  .     4     1     1     A    47    47   PHE    CA      C    66     53.192     54.681     -1.489  1
        1   583  .     4     1     1     A    47    47   PHE    CB      C    66     40.558     18.153     22.405  1
        1   590  .     4     1     1     A    47    47   PHE     N      N    66    133.151    126.734      6.417  1
        1   591  .     4     1     1     A    48    48   HIS     H      H    67      8.072      7.936      0.136  1
        1   592  .     4     1     1     A    48    48   HIS    HA      H    67      5.211      4.490      0.721  1
        1   598  .     4     1     1     A    48    48   HIS     C      C    67    174.740    177.353     -2.613  1
        1   599  .     4     1     1     A    48    48   HIS    CA      C    67     51.445     51.673     -0.228  1
        1   600  .     4     1     1     A    48    48   HIS    CB      C    67     35.498     18.993     16.505  1
        1   604  .     4     1     1     A    48    48   HIS     N      N    67    117.140    117.899     -0.759  1
        1   606  .     4     1     1     A    49    49   ILE     H      H    68      9.320      8.601      0.719  1
        1   607  .     4     1     1     A    49    49   ILE    HA      H    68      4.993      4.160      0.833  1
        1   617  .     4     1     1     A    49    49   ILE     C      C    68    177.295    178.229     -0.934  1
        1   618  .     4     1     1     A    49    49   ILE    CA      C    68     60.064     58.945      1.119  1
        1   619  .     4     1     1     A    49    49   ILE    CB      C    68     37.913     29.454      8.459  1
        1   623  .     4     1     1     A    49    49   ILE     N      N    68    123.112    122.478      0.634  1
        1   624  .     4     1     1     A    50    50   HIS     H      H    69     10.016      7.950      2.066  1
        1   625  .     4     1     1     A    50    50   HIS    HA      H    69      5.031      4.240      0.791  1
        1   631  .     4     1     1     A    50    50   HIS     C      C    69    174.137    177.382     -3.245  1
        1   632  .     4     1     1     A    50    50   HIS    CA      C    69     56.265     53.302      2.963  1
        1   633  .     4     1     1     A    50    50   HIS    CB      C    69     31.182     17.980     13.202  1
        1   637  .     4     1     1     A    50    50   HIS     N      N    69    129.795    121.054      8.741  1
        1   639  .     4     1     1     A    51    51   ALA     H      H    70      8.261      7.787      0.474  1
        1   640  .     4     1     1     A    51    51   ALA    HA      H    70      3.793      4.163     -0.370  1
        1   644  .     4     1     1     A    51    51   ALA     C      C    70    176.713    178.427     -1.714  1
        1   645  .     4     1     1     A    51    51   ALA    CA      C    70     55.322     53.049      2.273  1
        1   646  .     4     1     1     A    51    51   ALA    CB      C    70     20.299     19.567      0.732  1
        1   647  .     4     1     1     A    51    51   ALA     N      N    70    119.328    119.811     -0.483  1
        1   648  .     4     1     1     A    52    52   ASN     H      H    71      8.750      7.935      0.815  1
        1   654  .     4     1     1     A    52    52   ASN     C      C    71    175.794    174.217      1.577  1
        1   655  .     4     1     1     A    52    52   ASN    CA      C    71     50.287     44.303      5.984  1
        1   658  .     4     1     1     A    52    52   ASN     N      N    71    113.493    105.240      8.253  1
        1   660  .     4     1     1     A    53    53   GLY     H      H    72      8.788      8.316      0.472  1
        1   661  .     4     1     1     A    53    53   GLY   HA2      H    72      3.835      3.996     -0.161  1
        1   662  .     4     1     1     A    53    53   GLY   HA3      H    72      3.076      4.158     -1.082  1
        1   663  .     4     1     1     A    53    53   GLY     C      C    72    173.945    174.813     -0.868  1
        1   664  .     4     1     1     A    53    53   GLY    CA      C    72     46.590     44.750      1.840  1
        1   665  .     4     1     1     A    53    53   GLY     N      N    72    113.457    108.038      5.419  1
        1   666  .     4     1     1     A    54    54   SER     H      H    73      7.511      8.248     -0.737  1
        1   667  .     4     1     1     A    54    54   SER    HA      H    73      4.228      3.716      0.512  1
        1   670  .     4     1     1     A    54    54   SER     C      C    73    172.215    175.078     -2.863  1
        1   671  .     4     1     1     A    54    54   SER    CA      C    73     56.734     55.300      1.434  1
        1   672  .     4     1     1     A    54    54   SER    CB      C    73     64.411     29.078     35.333  1
        1   673  .     4     1     1     A    54    54   SER     N      N    73    116.015    117.549     -1.534  1
        1   674  .     4     1     1     A    55    55   CYS     H      H    74      8.658      7.878      0.780  1
        1   675  .     4     1     1     A    55    55   CYS    HA      H    74      4.659      3.805      0.854  1
        1   678  .     4     1     1     A    55    55   CYS     C      C    74    174.147    177.067     -2.920  1
        1   679  .     4     1     1     A    55    55   CYS    CA      C    74     52.292     55.621     -3.329  1
        1   680  .     4     1     1     A    55    55   CYS    CB      C    74     39.974     40.511     -0.537  1
        1   681  .     4     1     1     A    55    55   CYS     N      N    74    121.260    119.416      1.844  1
        1   682  .     4     1     1     A    56    56   GLN     H      H    75      7.926      7.833      0.093  1
        1   683  .     4     1     1     A    56    56   GLN    HA      H    75      3.975      4.935     -0.960  1
        1   690  .     4     1     1     A    56    56   GLN     C      C    75    172.090    176.449     -4.359  1
        1   691  .     4     1     1     A    56    56   GLN    CA      C    75     54.154     53.181      0.973  1
        1   692  .     4     1     1     A    56    56   GLN    CB      C    75     26.859     41.424    -14.565  1
        1   695  .     4     1     1     A    56    56   GLN     N      N    75    119.479    118.406      1.073  1
        1   697  .     4     1     1     A    57    57   PRO    HA      H    76      4.935      4.446      0.489  1
        1   704  .     4     1     1     A    57    57   PRO     C      C    76    176.050    175.677      0.373  1
        1   705  .     4     1     1     A    57    57   PRO    CA      C    76     62.036     64.208     -2.172  1
        1   706  .     4     1     1     A    57    57   PRO    CB      C    76     32.934     32.133      0.801  1
        1   709  .     4     1     1     A    57    57   PRO     N      N    76    133.556    134.119     -0.563  1
        1   710  .     4     1     1     A    58    58   ALA     H      H    77      7.811      7.664      0.147  1
        1   711  .     4     1     1     A    58    58   ALA    HA      H    77      4.493      4.894     -0.401  1
        1   715  .     4     1     1     A    58    58   ALA     C      C    77    175.198    173.803      1.395  1
        1   716  .     4     1     1     A    58    58   ALA    CA      C    77     50.936     54.409     -3.473  1
        1   717  .     4     1     1     A    58    58   ALA    CB      C    77     22.055     32.238    -10.183  1
        1   718  .     4     1     1     A    58    58   ALA     N      N    77    118.233    112.126      6.107  1
        1   719  .     4     1     1     A    59    59   ILE     H      H    78      8.390      8.767     -0.377  1
        1   720  .     4     1     1     A    59    59   ILE    HA      H    78      4.304      5.122     -0.818  1
        1   730  .     4     1     1     A    59    59   ILE     C      C    78    176.272    175.235      1.037  1
        1   731  .     4     1     1     A    59    59   ILE    CA      C    78     59.900     52.444      7.456  1
        1   732  .     4     1     1     A    59    59   ILE    CB      C    78     36.488     39.651     -3.163  1
        1   736  .     4     1     1     A    59    59   ILE     N      N    78    121.026    117.537      3.489  1
        1   737  .     4     1     1     A    60    60   LYS     H      H    79      8.991      8.232      0.759  1
        1   738  .     4     1     1     A    60    60   LYS    HA      H    79      4.460      4.104      0.356  1
        1   745  .     4     1     1     A    60    60   LYS     C      C    79    175.653    174.833      0.820  1
        1   746  .     4     1     1     A    60    60   LYS    CA      C    79     55.237     63.205     -7.968  1
        1   747  .     4     1     1     A    60    60   LYS    CB      C    79     35.162     69.611    -34.449  1
        1   751  .     4     1     1     A    60    60   LYS     N      N    79    130.443    112.590     17.853  1
        1   752  .     4     1     1     A    61    61   ASP     H      H    80      9.482      8.166      1.316  1
        1   756  .     4     1     1     A    61    61   ASP     C      C    80    176.438    174.378      2.060  1
        1   757  .     4     1     1     A    61    61   ASP    CA      C    80     55.392     45.262     10.130  1
        1   760  .     4     1     1     A    61    61   ASP     N      N    80    128.980    109.883     19.097  1
        1   761  .     4     1     1     A    62    62   GLY     H      H    81      8.205      7.865      0.340  1
        1   764  .     4     1     1     A    62    62   GLY     C      C    81    173.716    175.789     -2.073  1
        1   765  .     4     1     1     A    62    62   GLY    CA      C    81     45.371     56.173    -10.802  1
        1   766  .     4     1     1     A    62    62   GLY     N      N    81    102.789    119.985    -17.196  1
        1   767  .     4     1     1     A    63    63   GLN     H      H    82      7.589      8.427     -0.838  1
        1   768  .     4     1     1     A    63    63   GLN    HA      H    82      4.680      4.488      0.192  1
        1   775  .     4     1     1     A    63    63   GLN     C      C    82    173.849    174.787     -0.938  1
        1   776  .     4     1     1     A    63    63   GLN    CA      C    82     53.299     56.785     -3.486  1
        1   777  .     4     1     1     A    63    63   GLN    CB      C    82     31.923     30.646      1.277  1
        1   780  .     4     1     1     A    63    63   GLN     N      N    82    119.195    120.561     -1.366  1
        1   782  .     4     1     1     A    64    64   ALA     H      H    83      8.632      7.876      0.756  1
        1   783  .     4     1     1     A    64    64   ALA    HA      H    83      4.233      4.297     -0.064  1
        1   787  .     4     1     1     A    64    64   ALA     C      C    83    177.329    176.398      0.931  1
        1   788  .     4     1     1     A    64    64   ALA    CA      C    83     52.773     56.525     -3.752  1
        1   789  .     4     1     1     A    64    64   ALA    CB      C    83     18.755     30.485    -11.730  1
        1   790  .     4     1     1     A    64    64   ALA     N      N    83    126.637    127.163     -0.526  1
        1   791  .     4     1     1     A    65    65   VAL     H      H    84      8.582      8.353      0.229  1
        1   800  .     4     1     1     A    65    65   VAL     C      C    84    176.063    174.778      1.285  1
        1   801  .     4     1     1     A    65    65   VAL    CA      C    84     61.779     43.860     17.919  1
        1   805  .     4     1     1     A    65    65   VAL     N      N    84    123.748    111.485     12.263  1
        1   807  .     4     1     1     A    66    66   ALA    HA      H    85      3.644      4.379     -0.735  1
        1   811  .     4     1     1     A    66    66   ALA     C      C    85    177.011    175.946      1.065  1
        1   812  .     4     1     1     A    66    66   ALA    CA      C    85     53.804     64.115    -10.311  1
        1   813  .     4     1     1     A    66    66   ALA    CB      C    85     18.463     32.073    -13.610  1
        1   814  .     4     1     1     A    66    66   ALA     N      N    85    130.282    133.270     -2.988  1
        1   815  .     4     1     1     A    67    67   ALA     H      H    86      8.963      7.759      1.204  1
        1   816  .     4     1     1     A    67    67   ALA    HA      H    86      3.638      4.635     -0.997  1
        1   820  .     4     1     1     A    67    67   ALA     C      C    86    178.345    175.256      3.089  1
        1   821  .     4     1     1     A    67    67   ALA    CA      C    86     52.429     54.994     -2.565  1
        1   822  .     4     1     1     A    67    67   ALA    CB      C    86     17.944     32.477    -14.533  1
        1   823  .     4     1     1     A    67    67   ALA     N      N    86    121.952    112.310      9.642  1
        1   824  .     4     1     1     A    68    68   GLU     H      H    87      7.374      8.322     -0.948  1
        1   830  .     4     1     1     A    68    68   GLU     C      C    87    178.231    171.635      6.596  1
        1   831  .     4     1     1     A    68    68   GLU    CA      C    87     56.944     44.546     12.398  1
        1   835  .     4     1     1     A    68    68   GLU     N      N    87    123.131    107.714     15.417  1
        1   836  .     4     1     1     A    69    69   ALA     H      H    88      8.438      8.498     -0.060  1
        1   837  .     4     1     1     A    69    69   ALA    HA      H    88      3.974      4.883     -0.909  1
        1   841  .     4     1     1     A    69    69   ALA     C      C    88    178.417    174.578      3.839  1
        1   842  .     4     1     1     A    69    69   ALA    CA      C    88     53.756     55.232     -1.476  1
        1   843  .     4     1     1     A    69    69   ALA    CB      C    88     18.376     32.120    -13.744  1
        1   844  .     4     1     1     A    69    69   ALA     N      N    88    122.330    120.986      1.344  1
        1   845  .     4     1     1     A    70    70   ALA     H      H    89      7.072      7.877     -0.805  1
        1   850  .     4     1     1     A    70    70   ALA     C      C    89    177.567    171.631      5.936  1
        1   851  .     4     1     1     A    70    70   ALA    CA      C    89     53.967     45.756      8.211  1
        1   853  .     4     1     1     A    70    70   ALA     N      N    89    119.932    109.733     10.199  1
        1   854  .     4     1     1     A    71    71   GLY     H      H    90      7.745      7.720      0.025  1
        1   857  .     4     1     1     A    71    71   GLY     C      C    90    176.795    176.677      0.118  1
        1   858  .     4     1     1     A    71    71   GLY    CA      C    90     44.762     56.563    -11.801  1
        1   859  .     4     1     1     A    71    71   GLY     N      N    90    102.275    121.297    -19.022  1
        1   860  .     4     1     1     A    72    72   GLY     H      H    91      8.897      8.688      0.209  1
        1   863  .     4     1     1     A    72    72   GLY     C      C    91    172.841    177.973     -5.132  1
        1   864  .     4     1     1     A    72    72   GLY    CA      C    91     43.790     57.967    -14.177  1
        1   865  .     4     1     1     A    72    72   GLY     N      N    91    110.698    124.055    -13.357  1
        1   866  .     4     1     1     A    73    73   HIS     H      H    92      8.373      7.675      0.698  1
        1   872  .     4     1     1     A    73    73   HIS     C      C    92    174.969    173.850      1.119  1
        1   873  .     4     1     1     A    73    73   HIS    CA      C    92     54.568     45.244      9.324  1
        1   878  .     4     1     1     A    73    73   HIS     N      N    92    118.277    106.940     11.337  1
        1   879  .     4     1     1     A    74    74   LEU     H      H    93      9.326      7.581      1.745  1
        1   880  .     4     1     1     A    74    74   LEU    HA      H    93      3.743      4.586     -0.843  1
        1   890  .     4     1     1     A    74    74   LEU     C      C    93    176.452    176.074      0.378  1
        1   891  .     4     1     1     A    74    74   LEU    CA      C    93     56.887     54.879      2.008  1
        1   892  .     4     1     1     A    74    74   LEU    CB      C    93     41.845     41.250      0.595  1
        1   896  .     4     1     1     A    74    74   LEU     N      N    93    124.861    120.846      4.015  1
        1   897  .     4     1     1     A    75    75   ASP     H      H    94      9.560      8.419      1.141  1
        1   898  .     4     1     1     A    75    75   ASP    HA      H    94      5.368      4.806      0.562  1
        1   901  .     4     1     1     A    75    75   ASP     C      C    94    174.178    174.622     -0.444  1
        1   902  .     4     1     1     A    75    75   ASP    CA      C    94     52.327     51.204      1.123  1
        1   903  .     4     1     1     A    75    75   ASP    CB      C    94     41.565     45.582     -4.017  1
        1   905  .     4     1     1     A    75    75   ASP     N      N    94    126.920    123.609      3.311  1
        1   906  .     4     1     1     A    76    76   PRO    HA      H    95      4.453      4.649     -0.196  1
        1   913  .     4     1     1     A    76    76   PRO     C      C    95    177.797    176.789      1.008  1
        1   914  .     4     1     1     A    76    76   PRO    CA      C    95     64.786     62.472      2.314  1
        1   915  .     4     1     1     A    76    76   PRO    CB      C    95     31.456     32.545     -1.089  1
        1   918  .     4     1     1     A    76    76   PRO     N      N    95    140.192    137.219      2.973  1
        1   919  .     4     1     1     A    77    77   GLN     H      H    96      8.089      8.280     -0.191  1
        1   920  .     4     1     1     A    77    77   GLN    HA      H    96      4.360      4.359      0.001  1
        1   927  .     4     1     1     A    77    77   GLN     C      C    96    175.594    175.553      0.041  1
        1   928  .     4     1     1     A    77    77   GLN    CA      C    96     55.403     61.920     -6.517  1
        1   929  .     4     1     1     A    77    77   GLN    CB      C    96     28.203     32.700     -4.497  1
        1   932  .     4     1     1     A    77    77   GLN     N      N    96    114.712    118.406     -3.694  1
        1   934  .     4     1     1     A    78    78   ASN     H      H    97      8.518      8.668     -0.150  1
        1   935  .     4     1     1     A    78    78   ASN    HA      H    97      4.219      4.547     -0.328  1
        1   940  .     4     1     1     A    78    78   ASN     C      C    97    175.243    175.121      0.122  1
        1   941  .     4     1     1     A    78    78   ASN    CA      C    97     54.291     54.468     -0.177  1
        1   942  .     4     1     1     A    78    78   ASN    CB      C    97     36.597     41.407     -4.810  1
        1   944  .     4     1     1     A    78    78   ASN     N      N    97    118.336    127.935     -9.599  1
        1   946  .     4     1     1     A    79    79   THR     H      H    98      8.711      7.998      0.713  1
        1   947  .     4     1     1     A    79    79   THR    HA      H    98      4.045      4.140     -0.095  1
        1   952  .     4     1     1     A    79    79   THR     C      C    98    178.056    175.706      2.350  1
        1   953  .     4     1     1     A    79    79   THR    CA      C    98     64.318     63.079      1.239  1
        1   954  .     4     1     1     A    79    79   THR    CB      C    98     69.957     31.946     38.011  1
        1   956  .     4     1     1     A    79    79   THR     N      N    98    112.229    126.523    -14.294  1
        1   957  .     4     1     1     A    80    80   GLY     H      H    99      9.874      8.953      0.921  1
        1   960  .     4     1     1     A    80    80   GLY     C      C    99    174.332    175.459     -1.127  1
        1   961  .     4     1     1     A    80    80   GLY    CA      C    99     46.125     59.074    -12.949  1
        1   962  .     4     1     1     A    80    80   GLY     N      N    99    111.733    122.707    -10.974  1
        1   963  .     4     1     1     A    81    81   LYS     H      H   100      7.093      9.000     -1.907  1
        1   964  .     4     1     1     A    81    81   LYS    HA      H   100      4.467      4.817     -0.350  1
        1   973  .     4     1     1     A    81    81   LYS     C      C   100    172.263    175.872     -3.609  1
        1   974  .     4     1     1     A    81    81   LYS    CA      C   100     54.322     52.652      1.670  1
        1   975  .     4     1     1     A    81    81   LYS    CB      C   100     36.161     39.534     -3.373  1
        1   979  .     4     1     1     A    81    81   LYS     N      N   100    117.088    120.055     -2.967  1
        1   980  .     4     1     1     A    82    82   HIS     H      H   101      9.347      8.973      0.374  1
        1   981  .     4     1     1     A    82    82   HIS    HA      H   101      4.207      4.421     -0.214  1
        1   987  .     4     1     1     A    82    82   HIS     C      C   101    172.769    175.612     -2.843  1
        1   988  .     4     1     1     A    82    82   HIS    CA      C   101     55.322     55.790     -0.468  1
        1   989  .     4     1     1     A    82    82   HIS    CB      C   101     31.700     38.291     -6.591  1
        1   993  .     4     1     1     A    82    82   HIS     N      N   101    125.833    119.500      6.333  1
        1   995  .     4     1     1     A    83    83   GLU     H      H   102      6.443      7.850     -1.407  1
        1   996  .     4     1     1     A    83    83   GLU    HA      H   102      4.749      4.792     -0.043  1
        1  1001  .     4     1     1     A    83    83   GLU     C      C   102    177.044    176.431      0.613  1
        1  1002  .     4     1     1     A    83    83   GLU    CA      C   102     54.262     53.677      0.585  1
        1  1003  .     4     1     1     A    83    83   GLU    CB      C   102     33.396     41.582     -8.186  1
        1  1006  .     4     1     1     A    83    83   GLU     N      N   102    122.261    117.054      5.207  1
        1  1007  .     4     1     1     A    84    84   GLY     H      H   103      7.534      8.915     -1.381  1
        1  1008  .     4     1     1     A    84    84   GLY   HA2      H   103      4.622      3.933      0.689  1
        1  1009  .     4     1     1     A    84    84   GLY   HA3      H   103      3.963      3.933      0.030  1
        1  1010  .     4     1     1     A    84    84   GLY     C      C   103    174.340    173.661      0.679  1
        1  1011  .     4     1     1     A    84    84   GLY    CA      C   103     47.788     45.783      2.005  1
        1  1012  .     4     1     1     A    84    84   GLY     N      N   103    106.082    107.408     -1.326  1
        1  1013  .     4     1     1     A    85    85   PRO    HA      H   104      4.420      4.682     -0.262  1
        1  1020  .     4     1     1     A    85    85   PRO     C      C   104    177.599    174.454      3.145  1
        1  1021  .     4     1     1     A    85    85   PRO    CA      C   104     64.310     59.997      4.313  1
        1  1022  .     4     1     1     A    85    85   PRO    CB      C   104     32.448     41.855     -9.407  1
        1  1025  .     4     1     1     A    85    85   PRO     N      N   104    134.053    120.518     13.535  1
        1  1026  .     4     1     1     A    86    86   GLU     H      H   105      8.775      9.307     -0.532  1
        1  1027  .     4     1     1     A    86    86   GLU    HA      H   105      4.643      4.532      0.111  1
        1  1032  .     4     1     1     A    86    86   GLU     C      C   105    176.352    177.045     -0.693  1
        1  1033  .     4     1     1     A    86    86   GLU    CA      C   105     55.153     51.437      3.716  1
        1  1034  .     4     1     1     A    86    86   GLU    CB      C   105     29.708     19.441     10.267  1
        1  1037  .     4     1     1     A    86    86   GLU     N      N   105    119.191    129.144     -9.953  1
        1  1038  .     4     1     1     A    87    87   GLY     H      H   106      6.867      8.637     -1.770  1
        1  1041  .     4     1     1     A    87    87   GLY     C      C   106    172.194    174.214     -2.020  1
        1  1042  .     4     1     1     A    87    87   GLY    CA      C   106     43.603     61.508    -17.905  1
        1  1043  .     4     1     1     A    87    87   GLY     N      N   106    108.174    119.138    -10.964  1
        1  1044  .     4     1     1     A    88    88   GLN     H      H   107      8.548      7.596      0.952  1
        1  1045  .     4     1     1     A    88    88   GLN    HA      H   107      4.571      4.526      0.045  1
        1  1052  .     4     1     1     A    88    88   GLN     C      C   107    176.338    174.734      1.604  1
        1  1053  .     4     1     1     A    88    88   GLN    CA      C   107     53.889     53.485      0.404  1
        1  1054  .     4     1     1     A    88    88   GLN    CB      C   107     28.688     30.130     -1.442  1
        1  1057  .     4     1     1     A    88    88   GLN     N      N   107    117.764    122.043     -4.279  1
        1  1062  .     4     1     1     A    89    89   GLY     C      C   108    175.948    176.614     -0.666  1
        1  1063  .     4     1     1     A    89    89   GLY    CA      C   108     44.176     62.782    -18.606  1
        1  1064  .     4     1     1     A    89    89   GLY     N      N   108    110.861    141.072    -30.211  1
        1  1065  .     4     1     1     A    90    90   HIS     H      H   109      8.352      8.728     -0.376  1
        1  1066  .     4     1     1     A    90    90   HIS    HA      H   109      4.358      5.279     -0.921  1
        1  1072  .     4     1     1     A    90    90   HIS     C      C   109    176.962    174.858      2.104  1
        1  1073  .     4     1     1     A    90    90   HIS    CA      C   109     55.892     59.483     -3.591  1
        1  1074  .     4     1     1     A    90    90   HIS    CB      C   109     30.495     36.764     -6.269  1
        1  1078  .     4     1     1     A    90    90   HIS     N      N   109    122.352    117.289      5.063  1
        1  1080  .     4     1     1     A    91    91   LEU     H      H   110      7.653      8.666     -1.013  1
        1  1081  .     4     1     1     A    91    91   LEU    HA      H   110      4.097      5.202     -1.105  1
        1  1091  .     4     1     1     A    91    91   LEU     C      C   110    177.205    173.385      3.820  1
        1  1092  .     4     1     1     A    91    91   LEU    CA      C   110     56.868     61.474     -4.606  1
        1  1093  .     4     1     1     A    91    91   LEU    CB      C   110     43.671     72.731    -29.060  1
        1  1097  .     4     1     1     A    91    91   LEU     N      N   110    129.811    115.990     13.821  1
        1  1098  .     4     1     1     A    92    92   GLY     H      H   111      8.482      8.985     -0.503  1
        1  1101  .     4     1     1     A    92    92   GLY     C      C   111    172.240    176.539     -4.299  1
        1  1102  .     4     1     1     A    92    92   GLY    CA      C   111     45.640     49.023     -3.383  1
        1  1103  .     4     1     1     A    92    92   GLY     N      N   111     99.954    128.045    -28.091  1
        1  1105  .     4     1     1     A    93    93   ASP    HA      H   112      4.505      4.451      0.054  1
        1  1108  .     4     1     1     A    93    93   ASP     C      C   112    173.919    177.393     -3.474  1
        1  1109  .     4     1     1     A    93    93   ASP    CA      C   112     56.061     64.140     -8.079  1
        1  1110  .     4     1     1     A    93    93   ASP    CB      C   112     39.307     31.985      7.322  1
        1  1112  .     4     1     1     A    93    93   ASP     N      N   112    121.441    138.556    -17.115  1
        1  1113  .     4     1     1     A    94    94   LEU     H      H   113      7.193      8.510     -1.317  1
        1  1114  .     4     1     1     A    94    94   LEU    HA      H   113      4.874      4.152      0.722  1
        1  1124  .     4     1     1     A    94    94   LEU     C      C   113    174.865    176.219     -1.354  1
        1  1125  .     4     1     1     A    94    94   LEU    CA      C   113     52.497     57.445     -4.948  1
        1  1126  .     4     1     1     A    94    94   LEU    CB      C   113     38.660     30.870      7.790  1
        1  1130  .     4     1     1     A    94    94   LEU     N      N   113    125.528    118.634      6.894  1
        1  1131  .     4     1     1     A    95    95   PRO    HA      H   114      4.421      4.987     -0.566  1
        1  1138  .     4     1     1     A    95    95   PRO     C      C   114    172.648    176.051     -3.403  1
        1  1139  .     4     1     1     A    95    95   PRO    CA      C   114     62.579     53.372      9.207  1
        1  1140  .     4     1     1     A    95    95   PRO    CB      C   114     31.204     45.978    -14.774  1
        1  1143  .     4     1     1     A    95    95   PRO     N      N   114    134.011    119.493     14.518  1
        1  1144  .     4     1     1     A    96    96   VAL     H      H   115      7.250      8.945     -1.695  1
        1  1145  .     4     1     1     A    96    96   VAL    HA      H   115      4.256      4.599     -0.343  1
        1  1153  .     4     1     1     A    96    96   VAL     C      C   115    175.756    176.386     -0.630  1
        1  1154  .     4     1     1     A    96    96   VAL    CA      C   115     61.592     56.730      4.862  1
        1  1155  .     4     1     1     A    96    96   VAL    CB      C   115     32.692     34.378     -1.686  1
        1  1158  .     4     1     1     A    96    96   VAL     N      N   115    110.851    124.192    -13.341  1
        1  1159  .     4     1     1     A    97    97   LEU     H      H   116      8.155      7.801      0.354  1
        1  1160  .     4     1     1     A    97    97   LEU    HA      H   116      4.256      4.787     -0.531  1
        1  1170  .     4     1     1     A    97    97   LEU     C      C   116    176.588    174.062      2.526  1
        1  1171  .     4     1     1     A    97    97   LEU    CA      C   116     53.142     56.722     -3.580  1
        1  1172  .     4     1     1     A    97    97   LEU    CB      C   116     43.221     65.425    -22.204  1
        1  1176  .     4     1     1     A    97    97   LEU     N      N   116    122.670    111.404     11.266  1
        1  1177  .     4     1     1     A    98    98   VAL     H      H   117      8.300      9.019     -0.719  1
        1  1178  .     4     1     1     A    98    98   VAL    HA      H   117      4.055      4.055      0.000  1
        1  1186  .     4     1     1     A    98    98   VAL     C      C   117    175.164    178.482     -3.318  1
        1  1187  .     4     1     1     A    98    98   VAL    CA      C   117     62.973     57.841      5.132  1
        1  1188  .     4     1     1     A    98    98   VAL    CB      C   117     32.121     41.279     -9.158  1
        1  1191  .     4     1     1     A    98    98   VAL     N      N   117    128.316    127.691      0.625  1
        1  1192  .     4     1     1     A    99    99   VAL     H      H   118      8.647      8.989     -0.342  1
        1  1193  .     4     1     1     A    99    99   VAL    HA      H   118      4.090      4.395     -0.305  1
        1  1201  .     4     1     1     A    99    99   VAL     C      C   118    177.049    177.603     -0.554  1
        1  1202  .     4     1     1     A    99    99   VAL    CA      C   118     60.712     56.045      4.667  1
        1  1203  .     4     1     1     A    99    99   VAL    CB      C   118     32.295     39.053     -6.758  1
        1  1206  .     4     1     1     A    99    99   VAL     N      N   118    130.289    117.819     12.470  1
        1  1207  .     4     1     1     A   100   100   ASN     H      H   119      8.604      7.855      0.749  1
        1  1208  .     4     1     1     A   100   100   ASN    HA      H   119      4.598      4.203      0.395  1
        1  1213  .     4     1     1     A   100   100   ASN     C      C   119    176.265    177.893     -1.628  1
        1  1214  .     4     1     1     A   100   100   ASN    CA      C   119     52.267     58.816     -6.549  1
        1  1215  .     4     1     1     A   100   100   ASN    CB      C   119     38.227     30.008      8.219  1
        1  1217  .     4     1     1     A   100   100   ASN     N      N   119    128.974    118.517     10.457  1
        1  1219  .     4     1     1     A   101   101   ASN     H      H   120      8.474      7.738      0.736  1
        1  1220  .     4     1     1     A   101   101   ASN    HA      H   120      4.364      4.515     -0.151  1
        1  1225  .     4     1     1     A   101   101   ASN     C      C   120    175.938    176.612     -0.674  1
        1  1226  .     4     1     1     A   101   101   ASN    CA      C   120     55.699     61.050     -5.351  1
        1  1227  .     4     1     1     A   101   101   ASN    CB      C   120     37.864     31.919      5.945  1
        1  1229  .     4     1     1     A   101   101   ASN     N      N   120    115.417    111.124      4.293  1
        1  1231  .     4     1     1     A   102   102   ASP     H      H   121      7.932      7.827      0.105  1
        1  1232  .     4     1     1     A   102   102   ASP    HA      H   121      4.722      4.097      0.625  1
        1  1235  .     4     1     1     A   102   102   ASP     C      C   121    176.499    176.529     -0.030  1
        1  1236  .     4     1     1     A   102   102   ASP    CA      C   121     54.054     58.964     -4.910  1
        1  1237  .     4     1     1     A   102   102   ASP    CB      C   121     41.176     31.928      9.248  1
        1  1239  .     4     1     1     A   102   102   ASP     N      N   121    118.985    123.614     -4.629  1
        1  1240  .     4     1     1     A   103   103   GLY     H      H   122      8.324      8.266      0.058  1
        1  1243  .     4     1     1     A   103   103   GLY     C      C   122    172.649    175.494     -2.845  1
        1  1244  .     4     1     1     A   103   103   GLY    CA      C   122     46.322     53.524     -7.202  1
        1  1245  .     4     1     1     A   103   103   GLY     N      N   122    110.444    115.831     -5.387  1
        1  1246  .     4     1     1     A   104   104   ILE     H      H   123      7.150      7.628     -0.478  1
        1  1247  .     4     1     1     A   104   104   ILE    HA      H   123      4.644      4.824     -0.180  1
        1  1257  .     4     1     1     A   104   104   ILE     C      C   123    175.633    175.350      0.283  1
        1  1258  .     4     1     1     A   104   104   ILE    CA      C   123     58.758     54.334      4.424  1
        1  1259  .     4     1     1     A   104   104   ILE    CB      C   123     39.822     36.120      3.702  1
        1  1263  .     4     1     1     A   104   104   ILE     N      N   123    117.697    119.363     -1.666  1
        1  1264  .     4     1     1     A   105   105   ALA     H      H   124      8.149      8.761     -0.612  1
        1  1265  .     4     1     1     A   105   105   ALA    HA      H   124      5.061      5.562     -0.501  1
        1  1269  .     4     1     1     A   105   105   ALA     C      C   124    176.102    175.694      0.408  1
        1  1270  .     4     1     1     A   105   105   ALA    CA      C   124     50.460     50.137      0.323  1
        1  1271  .     4     1     1     A   105   105   ALA    CB      C   124     21.494     23.166     -1.672  1
        1  1272  .     4     1     1     A   105   105   ALA     N      N   124    130.795    121.949      8.846  1
        1  1273  .     4     1     1     A   106   106   THR     H      H   125      8.459      8.942     -0.483  1
        1  1274  .     4     1     1     A   106   106   THR    HA      H   125      4.826      5.431     -0.605  1
        1  1279  .     4     1     1     A   106   106   THR     C      C   125    175.104    176.115     -1.011  1
        1  1280  .     4     1     1     A   106   106   THR    CA      C   125     61.048     53.665      7.383  1
        1  1281  .     4     1     1     A   106   106   THR    CB      C   125     71.025     45.728     25.297  1
        1  1283  .     4     1     1     A   106   106   THR     N      N   125    112.935    119.996     -7.061  1
        1  1284  .     4     1     1     A   107   107   GLU     H      H   126      8.724      9.058     -0.334  1
        1  1285  .     4     1     1     A   107   107   GLU    HA      H   126      4.702      5.353     -0.651  1
        1  1290  .     4     1     1     A   107   107   GLU     C      C   126    173.910    174.960     -1.050  1
        1  1291  .     4     1     1     A   107   107   GLU    CA      C   126     53.950     54.163     -0.213  1
        1  1292  .     4     1     1     A   107   107   GLU    CB      C   126     29.756     36.566     -6.810  1
        1  1295  .     4     1     1     A   107   107   GLU     N      N   126    127.021    121.228      5.793  1
        1  1296  .     4     1     1     A   108   108   PRO    HA      H   127      5.258      4.717      0.541  1
        1  1303  .     4     1     1     A   108   108   PRO     C      C   127    177.347    175.780      1.567  1
        1  1304  .     4     1     1     A   108   108   PRO    CA      C   127     61.866     60.812      1.054  1
        1  1305  .     4     1     1     A   108   108   PRO    CB      C   127     33.167     37.907     -4.740  1
        1  1308  .     4     1     1     A   108   108   PRO     N      N   127    135.555    124.022     11.533  1
        1  1309  .     4     1     1     A   109   109   VAL     H      H   128      8.541      9.123     -0.582  1
        1  1310  .     4     1     1     A   109   109   VAL    HA      H   128      4.921      4.738      0.183  1
        1  1318  .     4     1     1     A   109   109   VAL     C      C   128    174.528    176.859     -2.331  1
        1  1319  .     4     1     1     A   109   109   VAL    CA      C   128     58.752     56.401      2.351  1
        1  1320  .     4     1     1     A   109   109   VAL    CB      C   128     35.104     30.667      4.437  1
        1  1323  .     4     1     1     A   109   109   VAL     N      N   128    112.053    127.401    -15.348  1
        1  1324  .     4     1     1     A   110   110   THR     H      H   129      8.691      9.133     -0.442  1
        1  1325  .     4     1     1     A   110   110   THR    HA      H   129      5.388      3.883      1.505  1
        1  1330  .     4     1     1     A   110   110   THR     C      C   129    172.332    176.398     -4.066  1
        1  1331  .     4     1     1     A   110   110   THR    CA      C   129     61.663     66.253     -4.590  1
        1  1332  .     4     1     1     A   110   110   THR    CB      C   129     71.083     31.958     39.125  1
        1  1334  .     4     1     1     A   110   110   THR     N      N   129    119.243    122.248     -3.005  1
        1  1335  .     4     1     1     A   111   111   ALA     H      H   130      9.159      7.800      1.359  1
        1  1340  .     4     1     1     A   111   111   ALA     C      C   130    174.608    173.794      0.814  1
        1  1341  .     4     1     1     A   111   111   ALA    CA      C   130     47.896     44.172      3.724  1
        1  1343  .     4     1     1     A   111   111   ALA     N      N   130    131.173    106.949     24.224  1
        1  1351  .     4     1     1     A   112   112   PRO     C      C   131    178.499    174.275      4.224  1
        1  1352  .     4     1     1     A   112   112   PRO    CA      C   131     63.733     45.338     18.395  1
        1  1356  .     4     1     1     A   112   112   PRO     N      N   131    132.897    107.795     25.102  1
        1  1357  .     4     1     1     A   113   113   ARG     H      H   132      9.141      8.967      0.174  1
        1  1358  .     4     1     1     A   113   113   ARG    HA      H   132      4.107      4.758     -0.651  1
        1  1370  .     4     1     1     A   113   113   ARG     C      C   132    177.204    177.427     -0.223  1
        1  1371  .     4     1     1     A   113   113   ARG    CA      C   132     57.419     54.485      2.934  1
        1  1372  .     4     1     1     A   113   113   ARG    CB      C   132     31.542     42.514    -10.972  1
        1  1375  .     4     1     1     A   113   113   ARG     N      N   132    114.826    121.533     -6.707  1
        1  1379  .     4     1     1     A   114   114   LEU     H      H   133      7.557      8.546     -0.989  1
        1  1380  .     4     1     1     A   114   114   LEU    HA      H   133      4.355      4.594     -0.239  1
        1  1390  .     4     1     1     A   114   114   LEU     C      C   133    174.658    175.907     -1.249  1
        1  1391  .     4     1     1     A   114   114   LEU    CA      C   133     53.753     53.758     -0.005  1
        1  1392  .     4     1     1     A   114   114   LEU    CB      C   133     44.264     36.982      7.282  1
        1  1396  .     4     1     1     A   114   114   LEU     N      N   133    121.211    114.189      7.022  1
        1  1397  .     4     1     1     A   115   115   LYS     H      H   134      9.090      8.068      1.022  1
        1  1398  .     4     1     1     A   115   115   LYS    HA      H   134      4.545      4.781     -0.236  1
        1  1407  .     4     1     1     A   115   115   LYS     C      C   134    177.752    176.166      1.586  1
        1  1408  .     4     1     1     A   115   115   LYS    CA      C   134     55.247     54.682      0.565  1
        1  1409  .     4     1     1     A   115   115   LYS    CB      C   134     34.495     30.411      4.084  1
        1  1413  .     4     1     1     A   115   115   LYS     N      N   134    119.500    119.425      0.075  1
        1  1414  .     4     1     1     A   116   116   SER     H      H   135      8.450      8.458     -0.008  1
        1  1415  .     4     1     1     A   116   116   SER    HA      H   135      5.005      4.715      0.290  1
        1  1418  .     4     1     1     A   116   116   SER     C      C   135    175.383    174.404      0.979  1
        1  1419  .     4     1     1     A   116   116   SER    CA      C   135     55.719     58.520     -2.801  1
        1  1420  .     4     1     1     A   116   116   SER    CB      C   135     65.791     63.077      2.714  1
        1  1421  .     4     1     1     A   116   116   SER     N      N   135    114.924    118.861     -3.937  1
        1  1422  .     4     1     1     A   117   117   LEU     H      H   136     10.150      8.157      1.993  1
        1  1423  .     4     1     1     A   117   117   LEU    HA      H   136      3.853      4.941     -1.088  1
        1  1433  .     4     1     1     A   117   117   LEU     C      C   136    179.278    175.317      3.961  1
        1  1434  .     4     1     1     A   117   117   LEU    CA      C   136     57.136     52.996      4.140  1
        1  1435  .     4     1     1     A   117   117   LEU    CB      C   136     41.244     41.614     -0.370  1
        1  1439  .     4     1     1     A   117   117   LEU     N      N   136    128.550    121.784      6.766  1
        1  1440  .     4     1     1     A   118   118   ASP     H      H   137      8.289      7.462      0.827  1
        1  1441  .     4     1     1     A   118   118   ASP    HA      H   137      4.155      4.953     -0.798  1
        1  1444  .     4     1     1     A   118   118   ASP     C      C   137    178.295    175.424      2.871  1
        1  1445  .     4     1     1     A   118   118   ASP    CA      C   137     57.084     53.536      3.548  1
        1  1446  .     4     1     1     A   118   118   ASP    CB      C   137     40.253     31.463      8.790  1
        1  1448  .     4     1     1     A   118   118   ASP     N      N   137    118.301    116.022      2.279  1
        1  1450  .     4     1     1     A   119   119   GLU    HA      H   138      4.062      4.463     -0.401  1
        1  1455  .     4     1     1     A   119   119   GLU     C      C   138    177.482    176.183      1.299  1
        1  1456  .     4     1     1     A   119   119   GLU    CA      C   138     58.347     63.797     -5.450  1
        1  1457  .     4     1     1     A   119   119   GLU    CB      C   138     31.471     31.866     -0.395  1
        1  1460  .     4     1     1     A   119   119   GLU     N      N   138    116.419    132.963    -16.544  1
        1  1461  .     4     1     1     A   120   120   VAL     H      H   139      7.206      8.076     -0.870  1
        1  1462  .     4     1     1     A   120   120   VAL    HA      H   139      4.368      4.547     -0.179  1
        1  1470  .     4     1     1     A   120   120   VAL     C      C   139    172.340    174.299     -1.959  1
        1  1471  .     4     1     1     A   120   120   VAL    CA      C   139     59.117     53.334      5.783  1
        1  1472  .     4     1     1     A   120   120   VAL    CB      C   139     31.058     32.988     -1.930  1
        1  1475  .     4     1     1     A   120   120   VAL     N      N   139    107.073    120.254    -13.181  1
        1  1477  .     4     1     1     A   121   121   LYS    HA      H   140      3.645      4.408     -0.763  1
        1  1486  .     4     1     1     A   121   121   LYS     C      C   140    177.602    176.568      1.034  1
        1  1487  .     4     1     1     A   121   121   LYS    CA      C   140     57.650     62.980     -5.330  1
        1  1488  .     4     1     1     A   121   121   LYS    CB      C   140     32.896     32.325      0.571  1
        1  1492  .     4     1     1     A   121   121   LYS     N      N   140    120.080    140.339    -20.259  1
        1  1493  .     4     1     1     A   122   122   ASP     H      H   141      8.959      8.542      0.417  1
        1  1494  .     4     1     1     A   122   122   ASP    HA      H   141      4.306      3.708      0.598  1
        1  1497  .     4     1     1     A   122   122   ASP     C      C   141    174.060    176.885     -2.825  1
        1  1498  .     4     1     1     A   122   122   ASP    CA      C   141     55.361     55.971     -0.610  1
        1  1499  .     4     1     1     A   122   122   ASP    CB      C   141     39.082     40.225     -1.143  1
        1  1501  .     4     1     1     A   122   122   ASP     N      N   141    124.851    117.400      7.451  1
        1  1502  .     4     1     1     A   123   123   LYS     H      H   142      7.122      8.568     -1.446  1
        1  1512  .     4     1     1     A   123   123   LYS     C      C   142    175.201    175.346     -0.145  1
        1  1513  .     4     1     1     A   123   123   LYS    CA      C   142     52.650     45.737      6.913  1
        1  1518  .     4     1     1     A   123   123   LYS     N      N   142    114.212    104.864      9.348  1
        1  1519  .     4     1     1     A   124   124   ALA     H      H   143      6.756      8.399     -1.643  1
        1  1524  .     4     1     1     A   124   124   ALA     C      C   143    175.279    175.873     -0.594  1
        1  1525  .     4     1     1     A   124   124   ALA    CA      C   143     51.066     45.625      5.441  1
        1  1527  .     4     1     1     A   124   124   ALA     N      N   143    123.111    107.988     15.123  1
        1  1528  .     4     1     1     A   125   125   LEU     H      H   144      9.555      8.064      1.491  1
        1  1539  .     4     1     1     A   125   125   LEU     C      C   144    173.458    175.810     -2.352  1
        1  1540  .     4     1     1     A   125   125   LEU    CA      C   144     53.947     45.268      8.679  1
        1  1545  .     4     1     1     A   125   125   LEU     N      N   144    126.976    108.549     18.427  1
        1  1546  .     4     1     1     A   126   126   MET     H      H   145      9.207      8.352      0.855  1
        1  1555  .     4     1     1     A   126   126   MET     C      C   145    174.682    174.458      0.224  1
        1  1556  .     4     1     1     A   126   126   MET    CA      C   145     52.837     46.172      6.665  1
        1  1560  .     4     1     1     A   126   126   MET     N      N   145    130.155    108.488     21.667  1
        1  1561  .     4     1     1     A   127   127   ILE     H      H   146      8.416      7.638      0.778  1
        1  1562  .     4     1     1     A   127   127   ILE    HA      H   146      5.155      4.415      0.740  1
        1  1572  .     4     1     1     A   127   127   ILE     C      C   146    177.042    174.222      2.820  1
        1  1573  .     4     1     1     A   127   127   ILE    CA      C   146     59.796     62.442     -2.646  1
        1  1574  .     4     1     1     A   127   127   ILE    CB      C   146     40.913     70.058    -29.145  1
        1  1578  .     4     1     1     A   127   127   ILE     N      N   146    123.074    113.224      9.850  1
        1  1579  .     4     1     1     A   128   128   HIS     H      H   147      9.294      8.165      1.129  1
        1  1580  .     4     1     1     A   128   128   HIS    HA      H   147      4.857      4.692      0.165  1
        1  1584  .     4     1     1     A   128   128   HIS     C      C   147    175.082    176.033     -0.951  1
        1  1585  .     4     1     1     A   128   128   HIS    CA      C   147     56.265     54.610      1.655  1
        1  1586  .     4     1     1     A   128   128   HIS    CB      C   147     30.348     31.934     -1.586  1
        1  1590  .     4     1     1     A   128   128   HIS     N      N   147    128.844    121.978      6.866  1
        1  1591  .     4     1     1     A   129   129   VAL     H      H   148      9.179      9.143      0.036  1
        1  1592  .     4     1     1     A   129   129   VAL    HA      H   148      3.644      4.398     -0.754  1
        1  1600  .     4     1     1     A   129   129   VAL     C      C   148    177.570    175.321      2.249  1
        1  1601  .     4     1     1     A   129   129   VAL    CA      C   148     66.279     60.722      5.557  1
        1  1602  .     4     1     1     A   129   129   VAL    CB      C   148     32.812     40.137     -7.325  1
        1  1605  .     4     1     1     A   129   129   VAL     N      N   148    121.035    121.824     -0.789  1
        1  1606  .     4     1     1     A   130   130   GLY     H      H   149      8.632      7.650      0.982  1
        1  1609  .     4     1     1     A   130   130   GLY     C      C   149    173.365    174.938     -1.573  1
        1  1610  .     4     1     1     A   130   130   GLY    CA      C   149     43.311     51.271     -7.960  1
        1  1611  .     4     1     1     A   130   130   GLY     N      N   149    109.751    117.958     -8.207  1
        1  1612  .     4     1     1     A   131   131   GLY     H      H   150      7.865      9.040     -1.175  1
        1  1615  .     4     1     1     A   131   131   GLY     C      C   150    171.762    172.719     -0.957  1
        1  1616  .     4     1     1     A   131   131   GLY    CA      C   150     44.096     55.145    -11.049  1
        1  1617  .     4     1     1     A   131   131   GLY     N      N   150    106.110    117.188    -11.078  1
        1  1618  .     4     1     1     A   132   132   ASP     H      H   151      8.034      8.514     -0.480  1
        1  1622  .     4     1     1     A   132   132   ASP     C      C   151    174.998    171.762      3.236  1
        1  1623  .     4     1     1     A   132   132   ASP    CA      C   151     53.397     45.606      7.791  1
        1  1626  .     4     1     1     A   132   132   ASP     N      N   151    117.004    110.799      6.205  1
        1  1627  .     4     1     1     A   133   133   ASN     H      H   152      8.462      8.579     -0.117  1
        1  1628  .     4     1     1     A   133   133   ASN    HA      H   152      4.845      4.644      0.201  1
        1  1633  .     4     1     1     A   133   133   ASN     C      C   152    176.518    175.380      1.138  1
        1  1634  .     4     1     1     A   133   133   ASN    CA      C   152     51.457     60.556     -9.099  1
        1  1635  .     4     1     1     A   133   133   ASN    CB      C   152     37.473     33.466      4.007  1
        1  1637  .     4     1     1     A   133   133   ASN     N      N   152    126.469    121.898      4.571  1
        1  1639  .     4     1     1     A   134   134   MET     H      H   153      9.446      8.632      0.814  1
        1  1640  .     4     1     1     A   134   134   MET    HA      H   153      3.458      4.694     -1.236  1
        1  1648  .     4     1     1     A   134   134   MET     C      C   153    173.438    175.663     -2.225  1
        1  1649  .     4     1     1     A   134   134   MET    CA      C   153     55.186     60.396     -5.210  1
        1  1650  .     4     1     1     A   134   134   MET    CB      C   153     27.375     38.883    -11.508  1
        1  1653  .     4     1     1     A   134   134   MET     N      N   153    112.943    126.803    -13.860  1
        1     1  .     5     1     1     A     1     1   ALA     H      H    20      6.718      7.274     -0.556  1
        1     6  .     5     1     1     A     1     1   ALA     C      C    20    172.585    171.931      0.654  1
        1     7  .     5     1     1     A     1     1   ALA    CA      C    20     51.852     45.211      6.641  1
        1     9  .     5     1     1     A     1     1   ALA     N      N    20    130.638    109.468     21.170  1
        1    10  .     5     1     1     A     2     2   SER     H      H    21      8.213      8.341     -0.128  1
        1    11  .     5     1     1     A     2     2   SER    HA      H    21      5.665      4.954      0.711  1
        1    14  .     5     1     1     A     2     2   SER     C      C    21    173.941    173.781      0.160  1
        1    15  .     5     1     1     A     2     2   SER    CA      C    21     56.265     60.164     -3.899  1
        1    16  .     5     1     1     A     2     2   SER    CB      C    21     66.471     70.805     -4.334  1
        1    17  .     5     1     1     A     2     2   SER     N      N    21    113.446    109.471      3.975  1
        1    18  .     5     1     1     A     3     3   GLU     H      H    22      8.990      8.755      0.235  1
        1    19  .     5     1     1     A     3     3   GLU    HA      H    22      4.588      4.381      0.207  1
        1    24  .     5     1     1     A     3     3   GLU     C      C    22    173.201    174.416     -1.215  1
        1    25  .     5     1     1     A     3     3   GLU    CA      C    22     55.242     61.207     -5.965  1
        1    26  .     5     1     1     A     3     3   GLU    CB      C    22     33.070     33.067      0.003  1
        1    29  .     5     1     1     A     3     3   GLU     N      N    22    122.905    121.671      1.234  1
        1    30  .     5     1     1     A     4     4   LYS     H      H    23      8.797      8.731      0.066  1
        1    31  .     5     1     1     A     4     4   LYS    HA      H    23      4.729      4.598      0.131  1
        1    40  .     5     1     1     A     4     4   LYS     C      C    23    175.313    174.105      1.208  1
        1    41  .     5     1     1     A     4     4   LYS    CA      C    23     55.772     61.260     -5.488  1
        1    42  .     5     1     1     A     4     4   LYS    CB      C    23     33.581     33.295      0.286  1
        1    46  .     5     1     1     A     4     4   LYS     N      N    23    125.924    127.607     -1.683  1
        1    47  .     5     1     1     A     5     5   VAL     H      H    24      9.240      9.540     -0.300  1
        1    48  .     5     1     1     A     5     5   VAL    HA      H    24      4.282      5.264     -0.982  1
        1    56  .     5     1     1     A     5     5   VAL     C      C    24    175.934    174.092      1.842  1
        1    57  .     5     1     1     A     5     5   VAL    CA      C    24     61.086     60.043      1.043  1
        1    58  .     5     1     1     A     5     5   VAL    CB      C    24     33.940     39.706     -5.766  1
        1    61  .     5     1     1     A     5     5   VAL     N      N    24    128.228    130.263     -2.035  1
        1    62  .     5     1     1     A     6     6   GLY     H      H    25      8.970      9.159     -0.189  1
        1    65  .     5     1     1     A     6     6   GLY     C      C    25    172.902    175.188     -2.286  1
        1    66  .     5     1     1     A     6     6   GLY    CA      C    25     45.849     52.735     -6.886  1
        1    67  .     5     1     1     A     6     6   GLY     N      N    25    117.136    128.392    -11.256  1
        1    68  .     5     1     1     A     7     7   MET     H      H    26      8.193      9.392     -1.199  1
        1    69  .     5     1     1     A     7     7   MET    HA      H    26      5.106      4.470      0.636  1
        1    77  .     5     1     1     A     7     7   MET     C      C    26    175.903    175.771      0.132  1
        1    78  .     5     1     1     A     7     7   MET    CA      C    26     51.886     57.247     -5.361  1
        1    79  .     5     1     1     A     7     7   MET    CB      C    26     32.963     30.726      2.237  1
        1    82  .     5     1     1     A     7     7   MET     N      N    26    121.772    128.291     -6.519  1
        1    83  .     5     1     1     A     8     8   ASN     H      H    27      8.489      8.244      0.245  1
        1    84  .     5     1     1     A     8     8   ASN    HA      H    27      5.475      5.005      0.470  1
        1    89  .     5     1     1     A     8     8   ASN     C      C    27    175.211    174.366      0.845  1
        1    90  .     5     1     1     A     8     8   ASN    CA      C    27     52.350     60.074     -7.724  1
        1    91  .     5     1     1     A     8     8   ASN    CB      C    27     42.292     71.180    -28.888  1
        1    93  .     5     1     1     A     8     8   ASN     N      N    27    119.939    120.031     -0.092  1
        1    95  .     5     1     1     A     9     9   LEU     H      H    28      8.397      8.900     -0.503  1
        1    96  .     5     1     1     A     9     9   LEU    HA      H    28      4.304      4.020      0.284  1
        1   106  .     5     1     1     A     9     9   LEU     C      C    28    176.840    178.045     -1.205  1
        1   107  .     5     1     1     A     9     9   LEU    CA      C    28     55.654     59.318     -3.664  1
        1   108  .     5     1     1     A     9     9   LEU    CB      C    28     42.130     29.475     12.655  1
        1   112  .     5     1     1     A     9     9   LEU     N      N    28    121.222    126.141     -4.919  1
        1   113  .     5     1     1     A    10    10   VAL     H      H    29      7.271      7.955     -0.684  1
        1   122  .     5     1     1     A    10    10   VAL     C      C    29    175.155    174.547      0.608  1
        1   123  .     5     1     1     A    10    10   VAL    CA      C    29     58.981     45.277     13.704  1
        1   127  .     5     1     1     A    10    10   VAL     N      N    29    111.194    107.699      3.495  1
        1   128  .     5     1     1     A    11    11   THR     H      H    30      8.551      8.511      0.040  1
        1   134  .     5     1     1     A    11    11   THR     C      C    30    174.730    173.863      0.867  1
        1   135  .     5     1     1     A    11    11   THR    CA      C    30     59.626     45.321     14.305  1
        1   138  .     5     1     1     A    11    11   THR     N      N    30    113.010    107.317      5.693  1
        1   139  .     5     1     1     A    12    12   ALA     H      H    31      8.995      8.124      0.871  1
        1   140  .     5     1     1     A    12    12   ALA    HA      H    31      3.681      4.399     -0.718  1
        1   144  .     5     1     1     A    12    12   ALA     C      C    31    175.587    176.251     -0.664  1
        1   145  .     5     1     1     A    12    12   ALA    CA      C    31     54.332     54.482     -0.150  1
        1   146  .     5     1     1     A    12    12   ALA    CB      C    31     18.194     41.117    -22.923  1
        1   147  .     5     1     1     A    12    12   ALA     N      N    31    122.243    123.259     -1.016  1
        1   148  .     5     1     1     A    13    13   GLN     H      H    32      7.552      8.974     -1.422  1
        1   149  .     5     1     1     A    13    13   GLN    HA      H    32      4.165      4.667     -0.502  1
        1   156  .     5     1     1     A    13    13   GLN     C      C    32    176.471    175.545      0.926  1
        1   157  .     5     1     1     A    13    13   GLN    CA      C    32     56.163     56.421     -0.258  1
        1   158  .     5     1     1     A    13    13   GLN    CB      C    32     29.592     32.663     -3.071  1
        1   161  .     5     1     1     A    13    13   GLN     N      N    32    111.225    126.192    -14.967  1
        1   163  .     5     1     1     A    14    14   GLY     H      H    33      7.438      9.352     -1.914  1
        1   166  .     5     1     1     A    14    14   GLY     C      C    33    171.063    173.856     -2.793  1
        1   167  .     5     1     1     A    14    14   GLY    CA      C    33     45.686     55.929    -10.243  1
        1   168  .     5     1     1     A    14    14   GLY     N      N    33    108.069    128.800    -20.731  1
        1   169  .     5     1     1     A    15    15   VAL     H      H    34      8.612      9.358     -0.746  1
        1   170  .     5     1     1     A    15    15   VAL    HA      H    34      4.140      4.710     -0.570  1
        1   178  .     5     1     1     A    15    15   VAL     C      C    34    176.070    173.117      2.953  1
        1   179  .     5     1     1     A    15    15   VAL    CA      C    34     62.715     58.988      3.727  1
        1   180  .     5     1     1     A    15    15   VAL    CB      C    34     32.470     70.083    -37.613  1
        1   183  .     5     1     1     A    15    15   VAL     N      N    34    125.670    122.862      2.808  1
        1   187  .     5     1     1     A    16    16   GLY     C      C    35    174.342    176.377     -2.035  1
        1   188  .     5     1     1     A    16    16   GLY    CA      C    35     43.722     62.258    -18.536  1
        1   189  .     5     1     1     A    16    16   GLY     N      N    35    118.426    142.221    -23.795  1
        1   190  .     5     1     1     A    17    17   GLN     H      H    36      8.664      8.219      0.445  1
        1   191  .     5     1     1     A    17    17   GLN    HA      H    36      4.105      4.992     -0.887  1
        1   198  .     5     1     1     A    17    17   GLN     C      C    36    175.529    174.729      0.800  1
        1   199  .     5     1     1     A    17    17   GLN    CA      C    36     56.095     54.431      1.664  1
        1   200  .     5     1     1     A    17    17   GLN    CB      C    36     29.915     29.936     -0.021  1
        1   203  .     5     1     1     A    17    17   GLN     N      N    36    123.377    117.041      6.336  1
        1   205  .     5     1     1     A    18    18   SER     H      H    37      8.612      7.220      1.392  1
        1   206  .     5     1     1     A    18    18   SER    HA      H    37      4.811      4.560      0.251  1
        1   209  .     5     1     1     A    18    18   SER     C      C    37    177.293    176.274      1.019  1
        1   210  .     5     1     1     A    18    18   SER    CA      C    37     58.268     52.879      5.389  1
        1   211  .     5     1     1     A    18    18   SER    CB      C    37     63.430     44.194     19.236  1
        1   212  .     5     1     1     A    18    18   SER     N      N    37    116.326    122.443     -6.117  1
        1   213  .     5     1     1     A    19    19   ILE     H      H    38      8.499      8.190      0.309  1
        1   214  .     5     1     1     A    19    19   ILE    HA      H    38      4.621      4.748     -0.127  1
        1   224  .     5     1     1     A    19    19   ILE     C      C    38    174.078    175.876     -1.798  1
        1   225  .     5     1     1     A    19    19   ILE    CA      C    38     60.984     55.008      5.976  1
        1   226  .     5     1     1     A    19    19   ILE    CB      C    38     37.580     34.473      3.107  1
        1   230  .     5     1     1     A    19    19   ILE     N      N    38    119.730    121.530     -1.800  1
        1   231  .     5     1     1     A    20    20   GLY     H      H    39      7.800      8.562     -0.762  1
        1   234  .     5     1     1     A    20    20   GLY     C      C    39    173.242    176.443     -3.201  1
        1   235  .     5     1     1     A    20    20   GLY    CA      C    39     43.762     53.871    -10.109  1
        1   236  .     5     1     1     A    20    20   GLY     N      N    39    109.038    120.002    -10.964  1
        1   237  .     5     1     1     A    21    21   THR     H      H    40      7.719      7.559      0.160  1
        1   238  .     5     1     1     A    21    21   THR    HA      H    40      5.393      4.060      1.333  1
        1   243  .     5     1     1     A    21    21   THR     C      C    40    173.641    174.348     -0.707  1
        1   244  .     5     1     1     A    21    21   THR    CA      C    40     59.049     52.328      6.721  1
        1   245  .     5     1     1     A    21    21   THR    CB      C    40     73.890     41.564     32.326  1
        1   247  .     5     1     1     A    21    21   THR     N      N    40    112.231    119.096     -6.865  1
        1   249  .     5     1     1     A    22    22   VAL    HA      H    41      4.488      4.517     -0.029  1
        1   257  .     5     1     1     A    22    22   VAL     C      C    41    174.469    176.689     -2.220  1
        1   258  .     5     1     1     A    22    22   VAL    CA      C    41     61.406     61.915     -0.509  1
        1   259  .     5     1     1     A    22    22   VAL    CB      C    41     35.124     32.017      3.107  1
        1   262  .     5     1     1     A    22    22   VAL     N      N    41    121.272    136.698    -15.426  1
        1   264  .     5     1     1     A    23    23   VAL    HA      H    42      4.580      4.547      0.033  1
        1   272  .     5     1     1     A    23    23   VAL     C      C    42    175.005    175.553     -0.548  1
        1   273  .     5     1     1     A    23    23   VAL    CA      C    42     61.598     63.531     -1.933  1
        1   274  .     5     1     1     A    23    23   VAL    CB      C    42     32.997     31.862      1.135  1
        1   277  .     5     1     1     A    23    23   VAL     N      N    42    129.406    133.586     -4.180  1
        1   278  .     5     1     1     A    24    24   ILE     H      H    43      9.272      8.373      0.899  1
        1   289  .     5     1     1     A    24    24   ILE     C      C    43    174.579    172.950      1.629  1
        1   290  .     5     1     1     A    24    24   ILE    CA      C    43     59.558     44.177     15.381  1
        1   295  .     5     1     1     A    24    24   ILE     N      N    43    130.483    110.358     20.125  1
        1   296  .     5     1     1     A    25    25   ASP     H      H    44      9.050      8.497      0.553  1
        1   297  .     5     1     1     A    25    25   ASP    HA      H    44      5.234      4.985      0.249  1
        1   300  .     5     1     1     A    25    25   ASP     C      C    44    175.761    174.736      1.025  1
        1   301  .     5     1     1     A    25    25   ASP    CA      C    44     52.905     54.077     -1.172  1
        1   302  .     5     1     1     A    25    25   ASP    CB      C    44     45.365     33.586     11.779  1
        1   304  .     5     1     1     A    25    25   ASP     N      N    44    125.184    119.629      5.555  1
        1   305  .     5     1     1     A    26    26   GLU     H      H    45      7.869      8.613     -0.744  1
        1   306  .     5     1     1     A    26    26   GLU    HA      H    45      4.229      5.013     -0.784  1
        1   311  .     5     1     1     A    26    26   GLU     C      C    45    176.459    175.369      1.090  1
        1   312  .     5     1     1     A    26    26   GLU    CA      C    45     56.488     54.398      2.090  1
        1   313  .     5     1     1     A    26    26   GLU    CB      C    45     29.560     33.362     -3.802  1
        1   316  .     5     1     1     A    26    26   GLU     N      N    45    120.792    117.364      3.428  1
        1   317  .     5     1     1     A    27    27   THR     H      H    46      7.634      8.823     -1.189  1
        1   323  .     5     1     1     A    27    27   THR     C      C    46    175.687    172.215      3.472  1
        1   324  .     5     1     1     A    27    27   THR    CA      C    46     59.897     45.239     14.658  1
        1   327  .     5     1     1     A    27    27   THR     N      N    46    116.104    111.048      5.056  1
        1   328  .     5     1     1     A    28    28   GLU     H      H    47      9.301      8.908      0.393  1
        1   329  .     5     1     1     A    28    28   GLU    HA      H    47      4.117      5.303     -1.186  1
        1   334  .     5     1     1     A    28    28   GLU     C      C    47    176.925    173.569      3.356  1
        1   335  .     5     1     1     A    28    28   GLU    CA      C    47     58.675     56.402      2.273  1
        1   336  .     5     1     1     A    28    28   GLU    CB      C    47     28.905     42.685    -13.780  1
        1   339  .     5     1     1     A    28    28   GLU     N      N    47    122.400    122.186      0.214  1
        1   340  .     5     1     1     A    29    29   GLY     H      H    48      8.025      8.684     -0.659  1
        1   343  .     5     1     1     A    29    29   GLY     C      C    48    172.820    173.932     -1.112  1
        1   344  .     5     1     1     A    29    29   GLY    CA      C    48     44.350     54.442    -10.092  1
        1   345  .     5     1     1     A    29    29   GLY     N      N    48    106.896    124.249    -17.353  1
        1   346  .     5     1     1     A    30    30   GLY     H      H    49      7.144      9.101     -1.957  1
        1   349  .     5     1     1     A    30    30   GLY     C      C    49    175.075    175.219     -0.144  1
        1   350  .     5     1     1     A    30    30   GLY    CA      C    49     43.413     60.307    -16.894  1
        1   351  .     5     1     1     A    30    30   GLY     N      N    49    107.924    121.359    -13.435  1
        1   352  .     5     1     1     A    31    31   LEU     H      H    50      7.684      8.874     -1.190  1
        1   353  .     5     1     1     A    31    31   LEU    HA      H    50      4.460      5.105     -0.645  1
        1   363  .     5     1     1     A    31    31   LEU     C      C    50    174.221    175.770     -1.549  1
        1   364  .     5     1     1     A    31    31   LEU    CA      C    50     55.179     54.267      0.912  1
        1   365  .     5     1     1     A    31    31   LEU    CB      C    50     42.407     33.385      9.022  1
        1   369  .     5     1     1     A    31    31   LEU     N      N    50    121.794    124.817     -3.023  1
        1   370  .     5     1     1     A    32    32   LYS     H      H    51      8.831      8.857     -0.026  1
        1   371  .     5     1     1     A    32    32   LYS    HA      H    51      5.091      4.060      1.031  1
        1   380  .     5     1     1     A    32    32   LYS     C      C    51    174.936    177.509     -2.573  1
        1   381  .     5     1     1     A    32    32   LYS    CA      C    51     54.367     54.673     -0.306  1
        1   382  .     5     1     1     A    32    32   LYS    CB      C    51     36.440     18.941     17.499  1
        1   386  .     5     1     1     A    32    32   LYS     N      N    51    125.700    123.100      2.600  1
        1   387  .     5     1     1     A    33    33   PHE     H      H    52      9.855      8.040      1.815  1
        1   388  .     5     1     1     A    33    33   PHE    HA      H    52      4.878      5.072     -0.194  1
        1   396  .     5     1     1     A    33    33   PHE     C      C    52    175.184    174.515      0.669  1
        1   397  .     5     1     1     A    33    33   PHE    CA      C    52     55.824     51.548      4.276  1
        1   398  .     5     1     1     A    33    33   PHE    CB      C    52     39.331     41.391     -2.060  1
        1   405  .     5     1     1     A    33    33   PHE     N      N    52    128.087    114.300     13.787  1
        1   406  .     5     1     1     A    34    34   THR     H      H    53      9.756      8.584      1.172  1
        1   412  .     5     1     1     A    34    34   THR     C      C    53    173.237    172.602      0.635  1
        1   413  .     5     1     1     A    34    34   THR    CA      C    53     60.135     44.900     15.235  1
        1   416  .     5     1     1     A    34    34   THR     N      N    53    121.983    107.750     14.233  1
        1   417  .     5     1     1     A    35    35   PRO    HA      H    54      4.597      4.829     -0.232  1
        1   424  .     5     1     1     A    35    35   PRO     C      C    54    174.105    173.648      0.457  1
        1   425  .     5     1     1     A    35    35   PRO    CA      C    54     62.342     57.982      4.360  1
        1   426  .     5     1     1     A    35    35   PRO    CB      C    54     32.249     65.005    -32.756  1
        1   429  .     5     1     1     A    35    35   PRO     N      N    54    140.373    117.847     22.526  1
        1   430  .     5     1     1     A    36    36   HIS     H      H    55      8.842      8.530      0.312  1
        1   431  .     5     1     1     A    36    36   HIS    HA      H    55      4.789      4.571      0.218  1
        1   436  .     5     1     1     A    36    36   HIS     C      C    55    175.048    173.518      1.530  1
        1   437  .     5     1     1     A    36    36   HIS    CA      C    55     55.320     55.823     -0.503  1
        1   438  .     5     1     1     A    36    36   HIS    CB      C    55     28.211     41.997    -13.786  1
        1   442  .     5     1     1     A    36    36   HIS     N      N    55    122.733    125.207     -2.474  1
        1   443  .     5     1     1     A    37    37   LEU     H      H    56      7.711      7.797     -0.086  1
        1   444  .     5     1     1     A    37    37   LEU    HA      H    56      5.540      4.489      1.051  1
        1   454  .     5     1     1     A    37    37   LEU     C      C    56    175.908    174.166      1.742  1
        1   455  .     5     1     1     A    37    37   LEU    CA      C    56     52.837     52.951     -0.114  1
        1   456  .     5     1     1     A    37    37   LEU    CB      C    56     46.699     28.930     17.769  1
        1   460  .     5     1     1     A    37    37   LEU     N      N    56    121.978    119.877      2.101  1
        1   462  .     5     1     1     A    38    38   LYS    HA      H    57      4.943      4.641      0.302  1
        1   471  .     5     1     1     A    38    38   LYS     C      C    57    172.748    176.557     -3.809  1
        1   472  .     5     1     1     A    38    38   LYS    CA      C    57     54.228     62.438     -8.210  1
        1   473  .     5     1     1     A    38    38   LYS    CB      C    57     35.199     32.402      2.797  1
        1   477  .     5     1     1     A    38    38   LYS     N      N    57    121.275    139.550    -18.275  1
        1   478  .     5     1     1     A    39    39   ALA     H      H    58      8.056      8.311     -0.255  1
        1   479  .     5     1     1     A    39    39   ALA    HA      H    58      3.935      4.491     -0.556  1
        1   483  .     5     1     1     A    39    39   ALA     C      C    58    176.914    177.057     -0.143  1
        1   484  .     5     1     1     A    39    39   ALA    CA      C    58     52.565     52.449      0.116  1
        1   485  .     5     1     1     A    39    39   ALA    CB      C    58     16.642     19.656     -3.014  1
        1   486  .     5     1     1     A    39    39   ALA     N      N    58    114.869    122.885     -8.016  1
        1   487  .     5     1     1     A    40    40   LEU     H      H    59      8.422      8.317      0.105  1
        1   488  .     5     1     1     A    40    40   LEU    HA      H    59      4.661      4.770     -0.109  1
        1   498  .     5     1     1     A    40    40   LEU     C      C    59    174.507    175.466     -0.959  1
        1   499  .     5     1     1     A    40    40   LEU    CA      C    59     52.086     59.993     -7.907  1
        1   500  .     5     1     1     A    40    40   LEU    CB      C    59     44.416     39.044      5.372  1
        1   504  .     5     1     1     A    40    40   LEU     N      N    59    119.630    121.098     -1.468  1
        1   505  .     5     1     1     A    41    41   PRO    HA      H    60      4.629      4.851     -0.222  1
        1   512  .     5     1     1     A    41    41   PRO     C      C    60    175.595    175.927     -0.332  1
        1   513  .     5     1     1     A    41    41   PRO    CA      C    60     60.138     54.082      6.056  1
        1   514  .     5     1     1     A    41    41   PRO    CB      C    60     30.918     36.286     -5.368  1
        1   517  .     5     1     1     A    41    41   PRO     N      N    60    136.698    125.663     11.035  1
        1   518  .     5     1     1     A    42    42   PRO    HA      H    61      3.885      4.217     -0.332  1
        1   525  .     5     1     1     A    42    42   PRO     C      C    61    176.133    177.326     -1.193  1
        1   526  .     5     1     1     A    42    42   PRO    CA      C    61     63.653     56.311      7.342  1
        1   527  .     5     1     1     A    42    42   PRO    CB      C    61     33.109     40.350     -7.241  1
        1   530  .     5     1     1     A    42    42   PRO     N      N    61    140.237    121.363     18.874  1
        1   531  .     5     1     1     A    43    43   GLY     H      H    62      8.522      8.776     -0.254  1
        1   532  .     5     1     1     A    43    43   GLY   HA2      H    62      4.422      3.889      0.533  1
        1   533  .     5     1     1     A    43    43   GLY   HA3      H    62      3.679      3.890     -0.211  1
        1   534  .     5     1     1     A    43    43   GLY     C      C    62    172.892    173.446     -0.554  1
        1   535  .     5     1     1     A    43    43   GLY    CA      C    62     43.273     45.686     -2.413  1
        1   536  .     5     1     1     A    43    43   GLY     N      N    62    111.996    111.710      0.286  1
        1   537  .     5     1     1     A    44    44   GLU     H      H    63      8.211      7.565      0.646  1
        1   538  .     5     1     1     A    44    44   GLU    HA      H    63      4.583      4.845     -0.262  1
        1   543  .     5     1     1     A    44    44   GLU     C      C    63    176.709    173.874      2.835  1
        1   544  .     5     1     1     A    44    44   GLU    CA      C    63     55.552     54.424      1.128  1
        1   545  .     5     1     1     A    44    44   GLU    CB      C    63     30.655     31.824     -1.169  1
        1   548  .     5     1     1     A    44    44   GLU     N      N    63    119.746    115.115      4.631  1
        1   549  .     5     1     1     A    45    45   HIS     H      H    64      8.950      8.694      0.256  1
        1   550  .     5     1     1     A    45    45   HIS    HA      H    64      4.991      4.943      0.048  1
        1   557  .     5     1     1     A    45    45   HIS     C      C    64    173.900    176.424     -2.524  1
        1   558  .     5     1     1     A    45    45   HIS    CA      C    64     53.448     50.626      2.822  1
        1   559  .     5     1     1     A    45    45   HIS    CB      C    64     31.324     20.097     11.227  1
        1   563  .     5     1     1     A    45    45   HIS     N      N    64    119.461    126.305     -6.844  1
        1   566  .     5     1     1     A    46    46   GLY     H      H    65      9.716      9.449      0.267  1
        1   569  .     5     1     1     A    46    46   GLY     C      C    65    171.433    175.795     -4.362  1
        1   570  .     5     1     1     A    46    46   GLY    CA      C    65     46.453     61.828    -15.375  1
        1   571  .     5     1     1     A    46    46   GLY     N      N    65    110.432    124.887    -14.455  1
        1   572  .     5     1     1     A    47    47   PHE     H      H    66      9.638      8.418      1.220  1
        1   573  .     5     1     1     A    47    47   PHE    HA      H    66      5.807      3.933      1.874  1
        1   581  .     5     1     1     A    47    47   PHE     C      C    66    172.748    176.995     -4.247  1
        1   582  .     5     1     1     A    47    47   PHE    CA      C    66     53.192     54.753     -1.561  1
        1   583  .     5     1     1     A    47    47   PHE    CB      C    66     40.558     18.158     22.400  1
        1   590  .     5     1     1     A    47    47   PHE     N      N    66    133.151    127.407      5.744  1
        1   591  .     5     1     1     A    48    48   HIS     H      H    67      8.072      7.977      0.095  1
        1   592  .     5     1     1     A    48    48   HIS    HA      H    67      5.211      4.524      0.687  1
        1   598  .     5     1     1     A    48    48   HIS     C      C    67    174.740    177.682     -2.942  1
        1   599  .     5     1     1     A    48    48   HIS    CA      C    67     51.445     51.567     -0.122  1
        1   600  .     5     1     1     A    48    48   HIS    CB      C    67     35.498     19.296     16.202  1
        1   604  .     5     1     1     A    48    48   HIS     N      N    67    117.140    117.992     -0.852  1
        1   606  .     5     1     1     A    49    49   ILE     H      H    68      9.320      7.823      1.497  1
        1   607  .     5     1     1     A    49    49   ILE    HA      H    68      4.993      3.982      1.011  1
        1   617  .     5     1     1     A    49    49   ILE     C      C    68    177.295    178.456     -1.161  1
        1   618  .     5     1     1     A    49    49   ILE    CA      C    68     60.064     59.214      0.850  1
        1   619  .     5     1     1     A    49    49   ILE    CB      C    68     37.913     29.645      8.268  1
        1   623  .     5     1     1     A    49    49   ILE     N      N    68    123.112    119.527      3.585  1
        1   624  .     5     1     1     A    50    50   HIS     H      H    69     10.016      7.988      2.028  1
        1   625  .     5     1     1     A    50    50   HIS    HA      H    69      5.031      4.207      0.824  1
        1   631  .     5     1     1     A    50    50   HIS     C      C    69    174.137    178.486     -4.349  1
        1   632  .     5     1     1     A    50    50   HIS    CA      C    69     56.265     53.787      2.478  1
        1   633  .     5     1     1     A    50    50   HIS    CB      C    69     31.182     18.370     12.812  1
        1   637  .     5     1     1     A    50    50   HIS     N      N    69    129.795    121.282      8.513  1
        1   639  .     5     1     1     A    51    51   ALA     H      H    70      8.261      7.881      0.380  1
        1   640  .     5     1     1     A    51    51   ALA    HA      H    70      3.793      4.440     -0.647  1
        1   644  .     5     1     1     A    51    51   ALA     C      C    70    176.713    178.128     -1.415  1
        1   645  .     5     1     1     A    51    51   ALA    CA      C    70     55.322     52.052      3.270  1
        1   646  .     5     1     1     A    51    51   ALA    CB      C    70     20.299     19.775      0.524  1
        1   647  .     5     1     1     A    51    51   ALA     N      N    70    119.328    119.166      0.162  1
        1   648  .     5     1     1     A    52    52   ASN     H      H    71      8.750      8.127      0.623  1
        1   654  .     5     1     1     A    52    52   ASN     C      C    71    175.794    174.066      1.728  1
        1   655  .     5     1     1     A    52    52   ASN    CA      C    71     50.287     44.489      5.798  1
        1   658  .     5     1     1     A    52    52   ASN     N      N    71    113.493    107.017      6.476  1
        1   660  .     5     1     1     A    53    53   GLY     H      H    72      8.788      8.301      0.487  1
        1   661  .     5     1     1     A    53    53   GLY   HA2      H    72      3.835      3.950     -0.115  1
        1   662  .     5     1     1     A    53    53   GLY   HA3      H    72      3.076      4.017     -0.941  1
        1   663  .     5     1     1     A    53    53   GLY     C      C    72    173.945    173.147      0.798  1
        1   664  .     5     1     1     A    53    53   GLY    CA      C    72     46.590     44.345      2.245  1
        1   665  .     5     1     1     A    53    53   GLY     N      N    72    113.457    107.861      5.596  1
        1   666  .     5     1     1     A    54    54   SER     H      H    73      7.511      7.921     -0.410  1
        1   667  .     5     1     1     A    54    54   SER    HA      H    73      4.228      3.858      0.370  1
        1   670  .     5     1     1     A    54    54   SER     C      C    73    172.215    175.316     -3.101  1
        1   671  .     5     1     1     A    54    54   SER    CA      C    73     56.734     56.385      0.349  1
        1   672  .     5     1     1     A    54    54   SER    CB      C    73     64.411     29.779     34.632  1
        1   673  .     5     1     1     A    54    54   SER     N      N    73    116.015    117.244     -1.229  1
        1   674  .     5     1     1     A    55    55   CYS     H      H    74      8.658      8.647      0.011  1
        1   675  .     5     1     1     A    55    55   CYS    HA      H    74      4.659      4.287      0.372  1
        1   678  .     5     1     1     A    55    55   CYS     C      C    74    174.147    175.292     -1.145  1
        1   679  .     5     1     1     A    55    55   CYS    CA      C    74     52.292     56.160     -3.868  1
        1   680  .     5     1     1     A    55    55   CYS    CB      C    74     39.974     41.905     -1.931  1
        1   681  .     5     1     1     A    55    55   CYS     N      N    74    121.260    125.466     -4.206  1
        1   682  .     5     1     1     A    56    56   GLN     H      H    75      7.926      8.765     -0.839  1
        1   683  .     5     1     1     A    56    56   GLN    HA      H    75      3.975      5.078     -1.103  1
        1   690  .     5     1     1     A    56    56   GLN     C      C    75    172.090    174.525     -2.435  1
        1   691  .     5     1     1     A    56    56   GLN    CA      C    75     54.154     51.478      2.676  1
        1   692  .     5     1     1     A    56    56   GLN    CB      C    75     26.859     42.091    -15.232  1
        1   695  .     5     1     1     A    56    56   GLN     N      N    75    119.479    126.682     -7.203  1
        1   697  .     5     1     1     A    57    57   PRO    HA      H    76      4.935      4.457      0.478  1
        1   704  .     5     1     1     A    57    57   PRO     C      C    76    176.050    176.725     -0.675  1
        1   705  .     5     1     1     A    57    57   PRO    CA      C    76     62.036     64.790     -2.754  1
        1   706  .     5     1     1     A    57    57   PRO    CB      C    76     32.934     31.884      1.050  1
        1   709  .     5     1     1     A    57    57   PRO     N      N    76    133.556    140.565     -7.009  1
        1   710  .     5     1     1     A    58    58   ALA     H      H    77      7.811      8.096     -0.285  1
        1   711  .     5     1     1     A    58    58   ALA    HA      H    77      4.493      4.598     -0.105  1
        1   715  .     5     1     1     A    58    58   ALA     C      C    77    175.198    176.195     -0.997  1
        1   716  .     5     1     1     A    58    58   ALA    CA      C    77     50.936     55.110     -4.174  1
        1   717  .     5     1     1     A    58    58   ALA    CB      C    77     22.055     30.218     -8.163  1
        1   718  .     5     1     1     A    58    58   ALA     N      N    77    118.233    116.025      2.208  1
        1   719  .     5     1     1     A    59    59   ILE     H      H    78      8.390      8.558     -0.168  1
        1   720  .     5     1     1     A    59    59   ILE    HA      H    78      4.304      4.567     -0.263  1
        1   730  .     5     1     1     A    59    59   ILE     C      C    78    176.272    174.873      1.399  1
        1   731  .     5     1     1     A    59    59   ILE    CA      C    78     59.900     55.723      4.177  1
        1   732  .     5     1     1     A    59    59   ILE    CB      C    78     36.488     38.952     -2.464  1
        1   736  .     5     1     1     A    59    59   ILE     N      N    78    121.026    118.011      3.015  1
        1   737  .     5     1     1     A    60    60   LYS     H      H    79      8.991      7.598      1.393  1
        1   738  .     5     1     1     A    60    60   LYS    HA      H    79      4.460      4.399      0.061  1
        1   745  .     5     1     1     A    60    60   LYS     C      C    79    175.653    174.789      0.864  1
        1   746  .     5     1     1     A    60    60   LYS    CA      C    79     55.237     62.514     -7.277  1
        1   747  .     5     1     1     A    60    60   LYS    CB      C    79     35.162     70.816    -35.654  1
        1   751  .     5     1     1     A    60    60   LYS     N      N    79    130.443    111.197     19.246  1
        1   752  .     5     1     1     A    61    61   ASP     H      H    80      9.482      7.997      1.485  1
        1   756  .     5     1     1     A    61    61   ASP     C      C    80    176.438    175.268      1.170  1
        1   757  .     5     1     1     A    61    61   ASP    CA      C    80     55.392     45.651      9.741  1
        1   760  .     5     1     1     A    61    61   ASP     N      N    80    128.980    109.492     19.488  1
        1   761  .     5     1     1     A    62    62   GLY     H      H    81      8.205      8.031      0.174  1
        1   764  .     5     1     1     A    62    62   GLY     C      C    81    173.716    175.897     -2.181  1
        1   765  .     5     1     1     A    62    62   GLY    CA      C    81     45.371     58.104    -12.733  1
        1   766  .     5     1     1     A    62    62   GLY     N      N    81    102.789    118.176    -15.387  1
        1   767  .     5     1     1     A    63    63   GLN     H      H    82      7.589      7.219      0.370  1
        1   768  .     5     1     1     A    63    63   GLN    HA      H    82      4.680      4.469      0.211  1
        1   775  .     5     1     1     A    63    63   GLN     C      C    82    173.849    172.643      1.206  1
        1   776  .     5     1     1     A    63    63   GLN    CA      C    82     53.299     55.911     -2.612  1
        1   777  .     5     1     1     A    63    63   GLN    CB      C    82     31.923     32.653     -0.730  1
        1   780  .     5     1     1     A    63    63   GLN     N      N    82    119.195    112.601      6.594  1
        1   782  .     5     1     1     A    64    64   ALA     H      H    83      8.632      7.564      1.068  1
        1   783  .     5     1     1     A    64    64   ALA    HA      H    83      4.233      4.704     -0.471  1
        1   787  .     5     1     1     A    64    64   ALA     C      C    83    177.329    174.568      2.761  1
        1   788  .     5     1     1     A    64    64   ALA    CA      C    83     52.773     54.156     -1.383  1
        1   789  .     5     1     1     A    64    64   ALA    CB      C    83     18.755     32.732    -13.977  1
        1   790  .     5     1     1     A    64    64   ALA     N      N    83    126.637    121.741      4.896  1
        1   791  .     5     1     1     A    65    65   VAL     H      H    84      8.582      8.425      0.157  1
        1   800  .     5     1     1     A    65    65   VAL     C      C    84    176.063    174.693      1.370  1
        1   801  .     5     1     1     A    65    65   VAL    CA      C    84     61.779     45.411     16.368  1
        1   805  .     5     1     1     A    65    65   VAL     N      N    84    123.748    109.821     13.927  1
        1   807  .     5     1     1     A    66    66   ALA    HA      H    85      3.644      4.463     -0.819  1
        1   811  .     5     1     1     A    66    66   ALA     C      C    85    177.011    175.767      1.244  1
        1   812  .     5     1     1     A    66    66   ALA    CA      C    85     53.804     63.717     -9.913  1
        1   813  .     5     1     1     A    66    66   ALA    CB      C    85     18.463     31.585    -13.122  1
        1   814  .     5     1     1     A    66    66   ALA     N      N    85    130.282    136.811     -6.529  1
        1   815  .     5     1     1     A    67    67   ALA     H      H    86      8.963      7.544      1.419  1
        1   816  .     5     1     1     A    67    67   ALA    HA      H    86      3.638      5.019     -1.381  1
        1   820  .     5     1     1     A    67    67   ALA     C      C    86    178.345    175.356      2.989  1
        1   821  .     5     1     1     A    67    67   ALA    CA      C    86     52.429     54.546     -2.117  1
        1   822  .     5     1     1     A    67    67   ALA    CB      C    86     17.944     34.008    -16.064  1
        1   823  .     5     1     1     A    67    67   ALA     N      N    86    121.952    119.554      2.398  1
        1   824  .     5     1     1     A    68    68   GLU     H      H    87      7.374      8.523     -1.149  1
        1   830  .     5     1     1     A    68    68   GLU     C      C    87    178.231    174.005      4.226  1
        1   831  .     5     1     1     A    68    68   GLU    CA      C    87     56.944     44.828     12.116  1
        1   835  .     5     1     1     A    68    68   GLU     N      N    87    123.131    108.196     14.935  1
        1   836  .     5     1     1     A    69    69   ALA     H      H    88      8.438      9.230     -0.792  1
        1   837  .     5     1     1     A    69    69   ALA    HA      H    88      3.974      4.470     -0.496  1
        1   841  .     5     1     1     A    69    69   ALA     C      C    88    178.417    176.510      1.907  1
        1   842  .     5     1     1     A    69    69   ALA    CA      C    88     53.756     55.084     -1.328  1
        1   843  .     5     1     1     A    69    69   ALA    CB      C    88     18.376     30.931    -12.555  1
        1   844  .     5     1     1     A    69    69   ALA     N      N    88    122.330    123.793     -1.463  1
        1   845  .     5     1     1     A    70    70   ALA     H      H    89      7.072      8.023     -0.951  1
        1   850  .     5     1     1     A    70    70   ALA     C      C    89    177.567    173.223      4.344  1
        1   851  .     5     1     1     A    70    70   ALA    CA      C    89     53.967     45.453      8.514  1
        1   853  .     5     1     1     A    70    70   ALA     N      N    89    119.932    105.304     14.628  1
        1   854  .     5     1     1     A    71    71   GLY     H      H    90      7.745      7.897     -0.152  1
        1   857  .     5     1     1     A    71    71   GLY     C      C    90    176.795    175.149      1.646  1
        1   858  .     5     1     1     A    71    71   GLY    CA      C    90     44.762     54.498     -9.736  1
        1   859  .     5     1     1     A    71    71   GLY     N      N    90    102.275    117.620    -15.345  1
        1   860  .     5     1     1     A    72    72   GLY     H      H    91      8.897      8.654      0.243  1
        1   863  .     5     1     1     A    72    72   GLY     C      C    91    172.841    177.903     -5.062  1
        1   864  .     5     1     1     A    72    72   GLY    CA      C    91     43.790     57.420    -13.630  1
        1   865  .     5     1     1     A    72    72   GLY     N      N    91    110.698    124.361    -13.663  1
        1   866  .     5     1     1     A    73    73   HIS     H      H    92      8.373      8.022      0.351  1
        1   872  .     5     1     1     A    73    73   HIS     C      C    92    174.969    173.769      1.200  1
        1   873  .     5     1     1     A    73    73   HIS    CA      C    92     54.568     45.444      9.124  1
        1   878  .     5     1     1     A    73    73   HIS     N      N    92    118.277    108.079     10.198  1
        1   879  .     5     1     1     A    74    74   LEU     H      H    93      9.326      7.441      1.885  1
        1   880  .     5     1     1     A    74    74   LEU    HA      H    93      3.743      4.809     -1.066  1
        1   890  .     5     1     1     A    74    74   LEU     C      C    93    176.452    175.629      0.823  1
        1   891  .     5     1     1     A    74    74   LEU    CA      C    93     56.887     54.177      2.710  1
        1   892  .     5     1     1     A    74    74   LEU    CB      C    93     41.845     41.995     -0.150  1
        1   896  .     5     1     1     A    74    74   LEU     N      N    93    124.861    120.783      4.078  1
        1   897  .     5     1     1     A    75    75   ASP     H      H    94      9.560      8.469      1.091  1
        1   898  .     5     1     1     A    75    75   ASP    HA      H    94      5.368      4.660      0.708  1
        1   901  .     5     1     1     A    75    75   ASP     C      C    94    174.178    174.095      0.083  1
        1   902  .     5     1     1     A    75    75   ASP    CA      C    94     52.327     51.379      0.948  1
        1   903  .     5     1     1     A    75    75   ASP    CB      C    94     41.565     44.513     -2.948  1
        1   905  .     5     1     1     A    75    75   ASP     N      N    94    126.920    124.560      2.360  1
        1   906  .     5     1     1     A    76    76   PRO    HA      H    95      4.453      4.618     -0.165  1
        1   913  .     5     1     1     A    76    76   PRO     C      C    95    177.797    176.837      0.960  1
        1   914  .     5     1     1     A    76    76   PRO    CA      C    95     64.786     62.386      2.400  1
        1   915  .     5     1     1     A    76    76   PRO    CB      C    95     31.456     32.436     -0.980  1
        1   918  .     5     1     1     A    76    76   PRO     N      N    95    140.192    137.405      2.787  1
        1   919  .     5     1     1     A    77    77   GLN     H      H    96      8.089      8.311     -0.222  1
        1   920  .     5     1     1     A    77    77   GLN    HA      H    96      4.360      4.461     -0.101  1
        1   927  .     5     1     1     A    77    77   GLN     C      C    96    175.594    174.935      0.659  1
        1   928  .     5     1     1     A    77    77   GLN    CA      C    96     55.403     61.366     -5.963  1
        1   929  .     5     1     1     A    77    77   GLN    CB      C    96     28.203     32.690     -4.487  1
        1   932  .     5     1     1     A    77    77   GLN     N      N    96    114.712    117.196     -2.484  1
        1   934  .     5     1     1     A    78    78   ASN     H      H    97      8.518      8.997     -0.479  1
        1   935  .     5     1     1     A    78    78   ASN    HA      H    97      4.219      4.548     -0.329  1
        1   940  .     5     1     1     A    78    78   ASN     C      C    97    175.243    175.131      0.112  1
        1   941  .     5     1     1     A    78    78   ASN    CA      C    97     54.291     54.219      0.072  1
        1   942  .     5     1     1     A    78    78   ASN    CB      C    97     36.597     41.342     -4.745  1
        1   944  .     5     1     1     A    78    78   ASN     N      N    97    118.336    128.462    -10.126  1
        1   946  .     5     1     1     A    79    79   THR     H      H    98      8.711      7.977      0.734  1
        1   947  .     5     1     1     A    79    79   THR    HA      H    98      4.045      4.180     -0.135  1
        1   952  .     5     1     1     A    79    79   THR     C      C    98    178.056    175.649      2.407  1
        1   953  .     5     1     1     A    79    79   THR    CA      C    98     64.318     62.955      1.363  1
        1   954  .     5     1     1     A    79    79   THR    CB      C    98     69.957     32.278     37.679  1
        1   956  .     5     1     1     A    79    79   THR     N      N    98    112.229    126.495    -14.266  1
        1   957  .     5     1     1     A    80    80   GLY     H      H    99      9.874      9.046      0.828  1
        1   960  .     5     1     1     A    80    80   GLY     C      C    99    174.332    175.138     -0.806  1
        1   961  .     5     1     1     A    80    80   GLY    CA      C    99     46.125     58.655    -12.530  1
        1   962  .     5     1     1     A    80    80   GLY     N      N    99    111.733    121.294     -9.561  1
        1   963  .     5     1     1     A    81    81   LYS     H      H   100      7.093      8.780     -1.687  1
        1   964  .     5     1     1     A    81    81   LYS    HA      H   100      4.467      4.947     -0.480  1
        1   973  .     5     1     1     A    81    81   LYS     C      C   100    172.263    176.069     -3.806  1
        1   974  .     5     1     1     A    81    81   LYS    CA      C   100     54.322     52.074      2.248  1
        1   975  .     5     1     1     A    81    81   LYS    CB      C   100     36.161     39.586     -3.425  1
        1   979  .     5     1     1     A    81    81   LYS     N      N   100    117.088    120.478     -3.390  1
        1   980  .     5     1     1     A    82    82   HIS     H      H   101      9.347      9.038      0.309  1
        1   981  .     5     1     1     A    82    82   HIS    HA      H   101      4.207      4.427     -0.220  1
        1   987  .     5     1     1     A    82    82   HIS     C      C   101    172.769    176.069     -3.300  1
        1   988  .     5     1     1     A    82    82   HIS    CA      C   101     55.322     55.794     -0.472  1
        1   989  .     5     1     1     A    82    82   HIS    CB      C   101     31.700     38.195     -6.495  1
        1   993  .     5     1     1     A    82    82   HIS     N      N   101    125.833    119.473      6.360  1
        1   995  .     5     1     1     A    83    83   GLU     H      H   102      6.443      7.885     -1.442  1
        1   996  .     5     1     1     A    83    83   GLU    HA      H   102      4.749      4.763     -0.014  1
        1  1001  .     5     1     1     A    83    83   GLU     C      C   102    177.044    176.438      0.606  1
        1  1002  .     5     1     1     A    83    83   GLU    CA      C   102     54.262     53.666      0.596  1
        1  1003  .     5     1     1     A    83    83   GLU    CB      C   102     33.396     41.052     -7.656  1
        1  1006  .     5     1     1     A    83    83   GLU     N      N   102    122.261    117.020      5.241  1
        1  1007  .     5     1     1     A    84    84   GLY     H      H   103      7.534      8.905     -1.371  1
        1  1008  .     5     1     1     A    84    84   GLY   HA2      H   103      4.622      3.928      0.694  1
        1  1009  .     5     1     1     A    84    84   GLY   HA3      H   103      3.963      3.929      0.034  1
        1  1010  .     5     1     1     A    84    84   GLY     C      C   103    174.340    174.070      0.270  1
        1  1011  .     5     1     1     A    84    84   GLY    CA      C   103     47.788     46.151      1.637  1
        1  1012  .     5     1     1     A    84    84   GLY     N      N   103    106.082    106.521     -0.439  1
        1  1013  .     5     1     1     A    85    85   PRO    HA      H   104      4.420      4.713     -0.293  1
        1  1020  .     5     1     1     A    85    85   PRO     C      C   104    177.599    174.201      3.398  1
        1  1021  .     5     1     1     A    85    85   PRO    CA      C   104     64.310     59.654      4.656  1
        1  1022  .     5     1     1     A    85    85   PRO    CB      C   104     32.448     41.618     -9.170  1
        1  1025  .     5     1     1     A    85    85   PRO     N      N   104    134.053    120.183     13.870  1
        1  1026  .     5     1     1     A    86    86   GLU     H      H   105      8.775      9.308     -0.533  1
        1  1027  .     5     1     1     A    86    86   GLU    HA      H   105      4.643      4.727     -0.084  1
        1  1032  .     5     1     1     A    86    86   GLU     C      C   105    176.352    176.941     -0.589  1
        1  1033  .     5     1     1     A    86    86   GLU    CA      C   105     55.153     50.644      4.509  1
        1  1034  .     5     1     1     A    86    86   GLU    CB      C   105     29.708     20.238      9.470  1
        1  1037  .     5     1     1     A    86    86   GLU     N      N   105    119.191    129.663    -10.472  1
        1  1038  .     5     1     1     A    87    87   GLY     H      H   106      6.867      8.638     -1.771  1
        1  1041  .     5     1     1     A    87    87   GLY     C      C   106    172.194    172.991     -0.797  1
        1  1042  .     5     1     1     A    87    87   GLY    CA      C   106     43.603     61.246    -17.643  1
        1  1043  .     5     1     1     A    87    87   GLY     N      N   106    108.174    117.631     -9.457  1
        1  1044  .     5     1     1     A    88    88   GLN     H      H   107      8.548      7.845      0.703  1
        1  1045  .     5     1     1     A    88    88   GLN    HA      H   107      4.571      4.755     -0.184  1
        1  1052  .     5     1     1     A    88    88   GLN     C      C   107    176.338    174.004      2.334  1
        1  1053  .     5     1     1     A    88    88   GLN    CA      C   107     53.889     53.040      0.849  1
        1  1054  .     5     1     1     A    88    88   GLN    CB      C   107     28.688     31.427     -2.739  1
        1  1057  .     5     1     1     A    88    88   GLN     N      N   107    117.764    121.991     -4.227  1
        1  1062  .     5     1     1     A    89    89   GLY     C      C   108    175.948    175.906      0.042  1
        1  1063  .     5     1     1     A    89    89   GLY    CA      C   108     44.176     62.343    -18.167  1
        1  1064  .     5     1     1     A    89    89   GLY     N      N   108    110.861    136.639    -25.778  1
        1  1065  .     5     1     1     A    90    90   HIS     H      H   109      8.352      8.704     -0.352  1
        1  1066  .     5     1     1     A    90    90   HIS    HA      H   109      4.358      5.181     -0.823  1
        1  1072  .     5     1     1     A    90    90   HIS     C      C   109    176.962    175.108      1.854  1
        1  1073  .     5     1     1     A    90    90   HIS    CA      C   109     55.892     59.480     -3.588  1
        1  1074  .     5     1     1     A    90    90   HIS    CB      C   109     30.495     36.629     -6.134  1
        1  1078  .     5     1     1     A    90    90   HIS     N      N   109    122.352    115.987      6.365  1
        1  1080  .     5     1     1     A    91    91   LEU     H      H   110      7.653      8.680     -1.027  1
        1  1081  .     5     1     1     A    91    91   LEU    HA      H   110      4.097      5.284     -1.187  1
        1  1091  .     5     1     1     A    91    91   LEU     C      C   110    177.205    173.490      3.715  1
        1  1092  .     5     1     1     A    91    91   LEU    CA      C   110     56.868     61.468     -4.600  1
        1  1093  .     5     1     1     A    91    91   LEU    CB      C   110     43.671     72.516    -28.845  1
        1  1097  .     5     1     1     A    91    91   LEU     N      N   110    129.811    115.563     14.248  1
        1  1098  .     5     1     1     A    92    92   GLY     H      H   111      8.482      8.869     -0.387  1
        1  1101  .     5     1     1     A    92    92   GLY     C      C   111    172.240    176.577     -4.337  1
        1  1102  .     5     1     1     A    92    92   GLY    CA      C   111     45.640     49.144     -3.504  1
        1  1103  .     5     1     1     A    92    92   GLY     N      N   111     99.954    127.577    -27.623  1
        1  1105  .     5     1     1     A    93    93   ASP    HA      H   112      4.505      4.453      0.052  1
        1  1108  .     5     1     1     A    93    93   ASP     C      C   112    173.919    177.589     -3.670  1
        1  1109  .     5     1     1     A    93    93   ASP    CA      C   112     56.061     64.164     -8.103  1
        1  1110  .     5     1     1     A    93    93   ASP    CB      C   112     39.307     31.917      7.390  1
        1  1112  .     5     1     1     A    93    93   ASP     N      N   112    121.441    137.954    -16.513  1
        1  1113  .     5     1     1     A    94    94   LEU     H      H   113      7.193      8.573     -1.380  1
        1  1114  .     5     1     1     A    94    94   LEU    HA      H   113      4.874      4.173      0.701  1
        1  1124  .     5     1     1     A    94    94   LEU     C      C   113    174.865    175.911     -1.046  1
        1  1125  .     5     1     1     A    94    94   LEU    CA      C   113     52.497     57.579     -5.082  1
        1  1126  .     5     1     1     A    94    94   LEU    CB      C   113     38.660     30.458      8.202  1
        1  1130  .     5     1     1     A    94    94   LEU     N      N   113    125.528    117.876      7.652  1
        1  1131  .     5     1     1     A    95    95   PRO    HA      H   114      4.421      4.844     -0.423  1
        1  1138  .     5     1     1     A    95    95   PRO     C      C   114    172.648    176.400     -3.752  1
        1  1139  .     5     1     1     A    95    95   PRO    CA      C   114     62.579     53.186      9.393  1
        1  1140  .     5     1     1     A    95    95   PRO    CB      C   114     31.204     45.989    -14.785  1
        1  1143  .     5     1     1     A    95    95   PRO     N      N   114    134.011    119.759     14.252  1
        1  1144  .     5     1     1     A    96    96   VAL     H      H   115      7.250      9.162     -1.912  1
        1  1145  .     5     1     1     A    96    96   VAL    HA      H   115      4.256      4.620     -0.364  1
        1  1153  .     5     1     1     A    96    96   VAL     C      C   115    175.756    175.641      0.115  1
        1  1154  .     5     1     1     A    96    96   VAL    CA      C   115     61.592     55.800      5.792  1
        1  1155  .     5     1     1     A    96    96   VAL    CB      C   115     32.692     34.443     -1.751  1
        1  1158  .     5     1     1     A    96    96   VAL     N      N   115    110.851    122.674    -11.823  1
        1  1159  .     5     1     1     A    97    97   LEU     H      H   116      8.155      7.741      0.414  1
        1  1160  .     5     1     1     A    97    97   LEU    HA      H   116      4.256      4.750     -0.494  1
        1  1170  .     5     1     1     A    97    97   LEU     C      C   116    176.588    173.970      2.618  1
        1  1171  .     5     1     1     A    97    97   LEU    CA      C   116     53.142     56.910     -3.768  1
        1  1172  .     5     1     1     A    97    97   LEU    CB      C   116     43.221     65.176    -21.955  1
        1  1176  .     5     1     1     A    97    97   LEU     N      N   116    122.670    114.790      7.880  1
        1  1177  .     5     1     1     A    98    98   VAL     H      H   117      8.300      9.041     -0.741  1
        1  1178  .     5     1     1     A    98    98   VAL    HA      H   117      4.055      4.089     -0.034  1
        1  1186  .     5     1     1     A    98    98   VAL     C      C   117    175.164    178.394     -3.230  1
        1  1187  .     5     1     1     A    98    98   VAL    CA      C   117     62.973     57.593      5.380  1
        1  1188  .     5     1     1     A    98    98   VAL    CB      C   117     32.121     41.544     -9.423  1
        1  1191  .     5     1     1     A    98    98   VAL     N      N   117    128.316    128.027      0.289  1
        1  1192  .     5     1     1     A    99    99   VAL     H      H   118      8.647      8.452      0.195  1
        1  1193  .     5     1     1     A    99    99   VAL    HA      H   118      4.090      4.340     -0.250  1
        1  1201  .     5     1     1     A    99    99   VAL     C      C   118    177.049    178.533     -1.484  1
        1  1202  .     5     1     1     A    99    99   VAL    CA      C   118     60.712     57.468      3.244  1
        1  1203  .     5     1     1     A    99    99   VAL    CB      C   118     32.295     40.581     -8.286  1
        1  1206  .     5     1     1     A    99    99   VAL     N      N   118    130.289    119.397     10.892  1
        1  1207  .     5     1     1     A   100   100   ASN     H      H   119      8.604      7.677      0.927  1
        1  1208  .     5     1     1     A   100   100   ASN    HA      H   119      4.598      4.193      0.405  1
        1  1213  .     5     1     1     A   100   100   ASN     C      C   119    176.265    177.823     -1.558  1
        1  1214  .     5     1     1     A   100   100   ASN    CA      C   119     52.267     58.568     -6.301  1
        1  1215  .     5     1     1     A   100   100   ASN    CB      C   119     38.227     29.825      8.402  1
        1  1217  .     5     1     1     A   100   100   ASN     N      N   119    128.974    117.922     11.052  1
        1  1219  .     5     1     1     A   101   101   ASN     H      H   120      8.474      7.698      0.776  1
        1  1220  .     5     1     1     A   101   101   ASN    HA      H   120      4.364      4.430     -0.066  1
        1  1225  .     5     1     1     A   101   101   ASN     C      C   120    175.938    176.570     -0.632  1
        1  1226  .     5     1     1     A   101   101   ASN    CA      C   120     55.699     60.935     -5.236  1
        1  1227  .     5     1     1     A   101   101   ASN    CB      C   120     37.864     32.435      5.429  1
        1  1229  .     5     1     1     A   101   101   ASN     N      N   120    115.417    111.169      4.248  1
        1  1231  .     5     1     1     A   102   102   ASP     H      H   121      7.932      8.149     -0.217  1
        1  1232  .     5     1     1     A   102   102   ASP    HA      H   121      4.722      4.132      0.590  1
        1  1235  .     5     1     1     A   102   102   ASP     C      C   121    176.499    176.291      0.208  1
        1  1236  .     5     1     1     A   102   102   ASP    CA      C   121     54.054     58.126     -4.072  1
        1  1237  .     5     1     1     A   102   102   ASP    CB      C   121     41.176     31.532      9.644  1
        1  1239  .     5     1     1     A   102   102   ASP     N      N   121    118.985    122.981     -3.996  1
        1  1240  .     5     1     1     A   103   103   GLY     H      H   122      8.324      8.050      0.274  1
        1  1243  .     5     1     1     A   103   103   GLY     C      C   122    172.649    175.228     -2.579  1
        1  1244  .     5     1     1     A   103   103   GLY    CA      C   122     46.322     53.193     -6.871  1
        1  1245  .     5     1     1     A   103   103   GLY     N      N   122    110.444    120.162     -9.718  1
        1  1246  .     5     1     1     A   104   104   ILE     H      H   123      7.150      7.685     -0.535  1
        1  1247  .     5     1     1     A   104   104   ILE    HA      H   123      4.644      4.810     -0.166  1
        1  1257  .     5     1     1     A   104   104   ILE     C      C   123    175.633    175.155      0.478  1
        1  1258  .     5     1     1     A   104   104   ILE    CA      C   123     58.758     54.391      4.367  1
        1  1259  .     5     1     1     A   104   104   ILE    CB      C   123     39.822     34.726      5.096  1
        1  1263  .     5     1     1     A   104   104   ILE     N      N   123    117.697    119.834     -2.137  1
        1  1264  .     5     1     1     A   105   105   ALA     H      H   124      8.149      8.741     -0.592  1
        1  1265  .     5     1     1     A   105   105   ALA    HA      H   124      5.061      5.436     -0.375  1
        1  1269  .     5     1     1     A   105   105   ALA     C      C   124    176.102    175.990      0.112  1
        1  1270  .     5     1     1     A   105   105   ALA    CA      C   124     50.460     50.395      0.065  1
        1  1271  .     5     1     1     A   105   105   ALA    CB      C   124     21.494     22.059     -0.565  1
        1  1272  .     5     1     1     A   105   105   ALA     N      N   124    130.795    122.643      8.152  1
        1  1273  .     5     1     1     A   106   106   THR     H      H   125      8.459      8.799     -0.340  1
        1  1274  .     5     1     1     A   106   106   THR    HA      H   125      4.826      5.307     -0.481  1
        1  1279  .     5     1     1     A   106   106   THR     C      C   125    175.104    176.129     -1.025  1
        1  1280  .     5     1     1     A   106   106   THR    CA      C   125     61.048     53.717      7.331  1
        1  1281  .     5     1     1     A   106   106   THR    CB      C   125     71.025     45.294     25.731  1
        1  1283  .     5     1     1     A   106   106   THR     N      N   125    112.935    120.648     -7.713  1
        1  1284  .     5     1     1     A   107   107   GLU     H      H   126      8.724      9.077     -0.353  1
        1  1285  .     5     1     1     A   107   107   GLU    HA      H   126      4.702      5.174     -0.472  1
        1  1290  .     5     1     1     A   107   107   GLU     C      C   126    173.910    174.490     -0.580  1
        1  1291  .     5     1     1     A   107   107   GLU    CA      C   126     53.950     54.047     -0.097  1
        1  1292  .     5     1     1     A   107   107   GLU    CB      C   126     29.756     36.358     -6.602  1
        1  1295  .     5     1     1     A   107   107   GLU     N      N   126    127.021    121.528      5.493  1
        1  1296  .     5     1     1     A   108   108   PRO    HA      H   127      5.258      4.798      0.460  1
        1  1303  .     5     1     1     A   108   108   PRO     C      C   127    177.347    175.260      2.087  1
        1  1304  .     5     1     1     A   108   108   PRO    CA      C   127     61.866     60.775      1.091  1
        1  1305  .     5     1     1     A   108   108   PRO    CB      C   127     33.167     38.782     -5.615  1
        1  1308  .     5     1     1     A   108   108   PRO     N      N   127    135.555    123.820     11.735  1
        1  1309  .     5     1     1     A   109   109   VAL     H      H   128      8.541      9.168     -0.627  1
        1  1310  .     5     1     1     A   109   109   VAL    HA      H   128      4.921      5.192     -0.271  1
        1  1318  .     5     1     1     A   109   109   VAL     C      C   128    174.528    175.788     -1.260  1
        1  1319  .     5     1     1     A   109   109   VAL    CA      C   128     58.752     54.367      4.385  1
        1  1320  .     5     1     1     A   109   109   VAL    CB      C   128     35.104     32.930      2.174  1
        1  1323  .     5     1     1     A   109   109   VAL     N      N   128    112.053    125.195    -13.142  1
        1  1324  .     5     1     1     A   110   110   THR     H      H   129      8.691      9.079     -0.388  1
        1  1325  .     5     1     1     A   110   110   THR    HA      H   129      5.388      3.958      1.430  1
        1  1330  .     5     1     1     A   110   110   THR     C      C   129    172.332    176.884     -4.552  1
        1  1331  .     5     1     1     A   110   110   THR    CA      C   129     61.663     66.383     -4.720  1
        1  1332  .     5     1     1     A   110   110   THR    CB      C   129     71.083     31.892     39.191  1
        1  1334  .     5     1     1     A   110   110   THR     N      N   129    119.243    122.424     -3.181  1
        1  1335  .     5     1     1     A   111   111   ALA     H      H   130      9.159      7.615      1.544  1
        1  1340  .     5     1     1     A   111   111   ALA     C      C   130    174.608    173.797      0.811  1
        1  1341  .     5     1     1     A   111   111   ALA    CA      C   130     47.896     44.396      3.500  1
        1  1343  .     5     1     1     A   111   111   ALA     N      N   130    131.173    107.915     23.258  1
        1  1351  .     5     1     1     A   112   112   PRO     C      C   131    178.499    175.577      2.922  1
        1  1352  .     5     1     1     A   112   112   PRO    CA      C   131     63.733     45.690     18.043  1
        1  1356  .     5     1     1     A   112   112   PRO     N      N   131    132.897    111.263     21.634  1
        1  1357  .     5     1     1     A   113   113   ARG     H      H   132      9.141      9.249     -0.108  1
        1  1358  .     5     1     1     A   113   113   ARG    HA      H   132      4.107      4.670     -0.563  1
        1  1370  .     5     1     1     A   113   113   ARG     C      C   132    177.204    177.192      0.012  1
        1  1371  .     5     1     1     A   113   113   ARG    CA      C   132     57.419     55.114      2.305  1
        1  1372  .     5     1     1     A   113   113   ARG    CB      C   132     31.542     40.850     -9.308  1
        1  1375  .     5     1     1     A   113   113   ARG     N      N   132    114.826    124.936    -10.110  1
        1  1379  .     5     1     1     A   114   114   LEU     H      H   133      7.557      8.885     -1.328  1
        1  1380  .     5     1     1     A   114   114   LEU    HA      H   133      4.355      4.590     -0.235  1
        1  1390  .     5     1     1     A   114   114   LEU     C      C   133    174.658    175.960     -1.302  1
        1  1391  .     5     1     1     A   114   114   LEU    CA      C   133     53.753     54.225     -0.472  1
        1  1392  .     5     1     1     A   114   114   LEU    CB      C   133     44.264     37.029      7.235  1
        1  1396  .     5     1     1     A   114   114   LEU     N      N   133    121.211    116.601      4.610  1
        1  1397  .     5     1     1     A   115   115   LYS     H      H   134      9.090      7.700      1.390  1
        1  1398  .     5     1     1     A   115   115   LYS    HA      H   134      4.545      4.424      0.121  1
        1  1407  .     5     1     1     A   115   115   LYS     C      C   134    177.752    177.724      0.028  1
        1  1408  .     5     1     1     A   115   115   LYS    CA      C   134     55.247     55.128      0.119  1
        1  1409  .     5     1     1     A   115   115   LYS    CB      C   134     34.495     31.738      2.757  1
        1  1413  .     5     1     1     A   115   115   LYS     N      N   134    119.500    118.084      1.416  1
        1  1414  .     5     1     1     A   116   116   SER     H      H   135      8.450      8.420      0.030  1
        1  1415  .     5     1     1     A   116   116   SER    HA      H   135      5.005      4.451      0.554  1
        1  1418  .     5     1     1     A   116   116   SER     C      C   135    175.383    175.745     -0.362  1
        1  1419  .     5     1     1     A   116   116   SER    CA      C   135     55.719     61.650     -5.931  1
        1  1420  .     5     1     1     A   116   116   SER    CB      C   135     65.791     62.804      2.987  1
        1  1421  .     5     1     1     A   116   116   SER     N      N   135    114.924    116.984     -2.060  1
        1  1422  .     5     1     1     A   117   117   LEU     H      H   136     10.150      8.201      1.949  1
        1  1423  .     5     1     1     A   117   117   LEU    HA      H   136      3.853      4.566     -0.713  1
        1  1433  .     5     1     1     A   117   117   LEU     C      C   136    179.278    176.723      2.555  1
        1  1434  .     5     1     1     A   117   117   LEU    CA      C   136     57.136     55.264      1.872  1
        1  1435  .     5     1     1     A   117   117   LEU    CB      C   136     41.244     39.925      1.319  1
        1  1439  .     5     1     1     A   117   117   LEU     N      N   136    128.550    118.936      9.614  1
        1  1440  .     5     1     1     A   118   118   ASP     H      H   137      8.289      7.359      0.930  1
        1  1441  .     5     1     1     A   118   118   ASP    HA      H   137      4.155      4.431     -0.276  1
        1  1444  .     5     1     1     A   118   118   ASP     C      C   137    178.295    175.613      2.682  1
        1  1445  .     5     1     1     A   118   118   ASP    CA      C   137     57.084     54.670      2.414  1
        1  1446  .     5     1     1     A   118   118   ASP    CB      C   137     40.253     28.177     12.076  1
        1  1448  .     5     1     1     A   118   118   ASP     N      N   137    118.301    121.385     -3.084  1
        1  1450  .     5     1     1     A   119   119   GLU    HA      H   138      4.062      4.426     -0.364  1
        1  1455  .     5     1     1     A   119   119   GLU     C      C   138    177.482    175.850      1.632  1
        1  1456  .     5     1     1     A   119   119   GLU    CA      C   138     58.347     63.657     -5.310  1
        1  1457  .     5     1     1     A   119   119   GLU    CB      C   138     31.471     31.143      0.328  1
        1  1460  .     5     1     1     A   119   119   GLU     N      N   138    116.419    135.820    -19.401  1
        1  1461  .     5     1     1     A   120   120   VAL     H      H   139      7.206      7.591     -0.385  1
        1  1462  .     5     1     1     A   120   120   VAL    HA      H   139      4.368      4.820     -0.452  1
        1  1470  .     5     1     1     A   120   120   VAL     C      C   139    172.340    173.874     -1.534  1
        1  1471  .     5     1     1     A   120   120   VAL    CA      C   139     59.117     52.704      6.413  1
        1  1472  .     5     1     1     A   120   120   VAL    CB      C   139     31.058     34.095     -3.037  1
        1  1475  .     5     1     1     A   120   120   VAL     N      N   139    107.073    120.400    -13.327  1
        1  1477  .     5     1     1     A   121   121   LYS    HA      H   140      3.645      4.303     -0.658  1
        1  1486  .     5     1     1     A   121   121   LYS     C      C   140    177.602    176.644      0.958  1
        1  1487  .     5     1     1     A   121   121   LYS    CA      C   140     57.650     63.276     -5.626  1
        1  1488  .     5     1     1     A   121   121   LYS    CB      C   140     32.896     32.280      0.616  1
        1  1492  .     5     1     1     A   121   121   LYS     N      N   140    120.080    137.917    -17.837  1
        1  1493  .     5     1     1     A   122   122   ASP     H      H   141      8.959      8.886      0.073  1
        1  1494  .     5     1     1     A   122   122   ASP    HA      H   141      4.306      3.770      0.536  1
        1  1497  .     5     1     1     A   122   122   ASP     C      C   141    174.060    176.647     -2.587  1
        1  1498  .     5     1     1     A   122   122   ASP    CA      C   141     55.361     56.227     -0.866  1
        1  1499  .     5     1     1     A   122   122   ASP    CB      C   141     39.082     40.220     -1.138  1
        1  1501  .     5     1     1     A   122   122   ASP     N      N   141    124.851    117.652      7.199  1
        1  1502  .     5     1     1     A   123   123   LYS     H      H   142      7.122      8.399     -1.277  1
        1  1512  .     5     1     1     A   123   123   LYS     C      C   142    175.201    175.149      0.052  1
        1  1513  .     5     1     1     A   123   123   LYS    CA      C   142     52.650     45.409      7.241  1
        1  1518  .     5     1     1     A   123   123   LYS     N      N   142    114.212    104.961      9.251  1
        1  1519  .     5     1     1     A   124   124   ALA     H      H   143      6.756      8.234     -1.478  1
        1  1524  .     5     1     1     A   124   124   ALA     C      C   143    175.279    175.933     -0.654  1
        1  1525  .     5     1     1     A   124   124   ALA    CA      C   143     51.066     45.718      5.348  1
        1  1527  .     5     1     1     A   124   124   ALA     N      N   143    123.111    108.075     15.036  1
        1  1528  .     5     1     1     A   125   125   LEU     H      H   144      9.555      8.436      1.119  1
        1  1539  .     5     1     1     A   125   125   LEU     C      C   144    173.458    175.556     -2.098  1
        1  1540  .     5     1     1     A   125   125   LEU    CA      C   144     53.947     46.108      7.839  1
        1  1545  .     5     1     1     A   125   125   LEU     N      N   144    126.976    109.614     17.362  1
        1  1546  .     5     1     1     A   126   126   MET     H      H   145      9.207      8.135      1.072  1
        1  1555  .     5     1     1     A   126   126   MET     C      C   145    174.682    174.288      0.394  1
        1  1556  .     5     1     1     A   126   126   MET    CA      C   145     52.837     45.208      7.629  1
        1  1560  .     5     1     1     A   126   126   MET     N      N   145    130.155    108.563     21.592  1
        1  1561  .     5     1     1     A   127   127   ILE     H      H   146      8.416      7.680      0.736  1
        1  1562  .     5     1     1     A   127   127   ILE    HA      H   146      5.155      4.484      0.671  1
        1  1572  .     5     1     1     A   127   127   ILE     C      C   146    177.042    174.711      2.331  1
        1  1573  .     5     1     1     A   127   127   ILE    CA      C   146     59.796     62.436     -2.640  1
        1  1574  .     5     1     1     A   127   127   ILE    CB      C   146     40.913     70.107    -29.194  1
        1  1578  .     5     1     1     A   127   127   ILE     N      N   146    123.074    112.746     10.328  1
        1  1579  .     5     1     1     A   128   128   HIS     H      H   147      9.294      8.434      0.860  1
        1  1580  .     5     1     1     A   128   128   HIS    HA      H   147      4.857      4.995     -0.138  1
        1  1584  .     5     1     1     A   128   128   HIS     C      C   147    175.082    175.545     -0.463  1
        1  1585  .     5     1     1     A   128   128   HIS    CA      C   147     56.265     55.474      0.791  1
        1  1586  .     5     1     1     A   128   128   HIS    CB      C   147     30.348     31.601     -1.253  1
        1  1590  .     5     1     1     A   128   128   HIS     N      N   147    128.844    122.334      6.510  1
        1  1591  .     5     1     1     A   129   129   VAL     H      H   148      9.179      9.189     -0.010  1
        1  1592  .     5     1     1     A   129   129   VAL    HA      H   148      3.644      4.563     -0.919  1
        1  1600  .     5     1     1     A   129   129   VAL     C      C   148    177.570    175.462      2.108  1
        1  1601  .     5     1     1     A   129   129   VAL    CA      C   148     66.279     59.620      6.659  1
        1  1602  .     5     1     1     A   129   129   VAL    CB      C   148     32.812     40.271     -7.459  1
        1  1605  .     5     1     1     A   129   129   VAL     N      N   148    121.035    122.094     -1.059  1
        1  1606  .     5     1     1     A   130   130   GLY     H      H   149      8.632      7.453      1.179  1
        1  1609  .     5     1     1     A   130   130   GLY     C      C   149    173.365    174.942     -1.577  1
        1  1610  .     5     1     1     A   130   130   GLY    CA      C   149     43.311     51.502     -8.191  1
        1  1611  .     5     1     1     A   130   130   GLY     N      N   149    109.751    118.281     -8.530  1
        1  1612  .     5     1     1     A   131   131   GLY     H      H   150      7.865      8.809     -0.944  1
        1  1615  .     5     1     1     A   131   131   GLY     C      C   150    171.762    172.588     -0.826  1
        1  1616  .     5     1     1     A   131   131   GLY    CA      C   150     44.096     54.409    -10.313  1
        1  1617  .     5     1     1     A   131   131   GLY     N      N   150    106.110    118.151    -12.041  1
        1  1618  .     5     1     1     A   132   132   ASP     H      H   151      8.034      8.936     -0.902  1
        1  1622  .     5     1     1     A   132   132   ASP     C      C   151    174.998    171.902      3.096  1
        1  1623  .     5     1     1     A   132   132   ASP    CA      C   151     53.397     44.931      8.466  1
        1  1626  .     5     1     1     A   132   132   ASP     N      N   151    117.004    112.604      4.400  1
        1  1627  .     5     1     1     A   133   133   ASN     H      H   152      8.462      9.005     -0.543  1
        1  1628  .     5     1     1     A   133   133   ASN    HA      H   152      4.845      4.238      0.607  1
        1  1633  .     5     1     1     A   133   133   ASN     C      C   152    176.518    176.083      0.435  1
        1  1634  .     5     1     1     A   133   133   ASN    CA      C   152     51.457     62.554    -11.097  1
        1  1635  .     5     1     1     A   133   133   ASN    CB      C   152     37.473     32.203      5.270  1
        1  1637  .     5     1     1     A   133   133   ASN     N      N   152    126.469    126.959     -0.490  1
        1  1639  .     5     1     1     A   134   134   MET     H      H   153      9.446      8.693      0.753  1
        1  1640  .     5     1     1     A   134   134   MET    HA      H   153      3.458      4.303     -0.845  1
        1  1648  .     5     1     1     A   134   134   MET     C      C   153    173.438    175.958     -2.520  1
        1  1649  .     5     1     1     A   134   134   MET    CA      C   153     55.186     61.343     -6.157  1
        1  1650  .     5     1     1     A   134   134   MET    CB      C   153     27.375     37.987    -10.612  1
        1  1653  .     5     1     1     A   134   134   MET     N      N   153    112.943    128.504    -15.561  1
        1     1  .     6     1     1     A     1     1   ALA     H      H    20      6.718      7.234     -0.516  1
        1     6  .     6     1     1     A     1     1   ALA     C      C    20    172.585    171.777      0.808  1
        1     7  .     6     1     1     A     1     1   ALA    CA      C    20     51.852     44.792      7.060  1
        1     9  .     6     1     1     A     1     1   ALA     N      N    20    130.638    109.359     21.279  1
        1    10  .     6     1     1     A     2     2   SER     H      H    21      8.213      8.407     -0.194  1
        1    11  .     6     1     1     A     2     2   SER    HA      H    21      5.665      5.145      0.520  1
        1    14  .     6     1     1     A     2     2   SER     C      C    21    173.941    173.739      0.202  1
        1    15  .     6     1     1     A     2     2   SER    CA      C    21     56.265     59.977     -3.712  1
        1    16  .     6     1     1     A     2     2   SER    CB      C    21     66.471     71.417     -4.946  1
        1    17  .     6     1     1     A     2     2   SER     N      N    21    113.446    109.443      4.003  1
        1    18  .     6     1     1     A     3     3   GLU     H      H    22      8.990      8.931      0.059  1
        1    19  .     6     1     1     A     3     3   GLU    HA      H    22      4.588      4.612     -0.024  1
        1    24  .     6     1     1     A     3     3   GLU     C      C    22    173.201    174.676     -1.475  1
        1    25  .     6     1     1     A     3     3   GLU    CA      C    22     55.242     60.208     -4.966  1
        1    26  .     6     1     1     A     3     3   GLU    CB      C    22     33.070     34.144     -1.074  1
        1    29  .     6     1     1     A     3     3   GLU     N      N    22    122.905    120.578      2.327  1
        1    30  .     6     1     1     A     4     4   LYS     H      H    23      8.797      8.852     -0.055  1
        1    31  .     6     1     1     A     4     4   LYS    HA      H    23      4.729      4.479      0.250  1
        1    40  .     6     1     1     A     4     4   LYS     C      C    23    175.313    174.170      1.143  1
        1    41  .     6     1     1     A     4     4   LYS    CA      C    23     55.772     61.888     -6.116  1
        1    42  .     6     1     1     A     4     4   LYS    CB      C    23     33.581     32.832      0.749  1
        1    46  .     6     1     1     A     4     4   LYS     N      N    23    125.924    127.866     -1.942  1
        1    47  .     6     1     1     A     5     5   VAL     H      H    24      9.240      9.166      0.074  1
        1    48  .     6     1     1     A     5     5   VAL    HA      H    24      4.282      5.106     -0.824  1
        1    56  .     6     1     1     A     5     5   VAL     C      C    24    175.934    174.215      1.719  1
        1    57  .     6     1     1     A     5     5   VAL    CA      C    24     61.086     60.525      0.561  1
        1    58  .     6     1     1     A     5     5   VAL    CB      C    24     33.940     38.786     -4.846  1
        1    61  .     6     1     1     A     5     5   VAL     N      N    24    128.228    131.148     -2.920  1
        1    62  .     6     1     1     A     6     6   GLY     H      H    25      8.970      9.057     -0.087  1
        1    65  .     6     1     1     A     6     6   GLY     C      C    25    172.902    175.670     -2.768  1
        1    66  .     6     1     1     A     6     6   GLY    CA      C    25     45.849     52.713     -6.864  1
        1    67  .     6     1     1     A     6     6   GLY     N      N    25    117.136    127.869    -10.733  1
        1    68  .     6     1     1     A     7     7   MET     H      H    26      8.193      9.048     -0.855  1
        1    69  .     6     1     1     A     7     7   MET    HA      H    26      5.106      4.732      0.374  1
        1    77  .     6     1     1     A     7     7   MET     C      C    26    175.903    175.691      0.212  1
        1    78  .     6     1     1     A     7     7   MET    CA      C    26     51.886     56.359     -4.473  1
        1    79  .     6     1     1     A     7     7   MET    CB      C    26     32.963     30.475      2.488  1
        1    82  .     6     1     1     A     7     7   MET     N      N    26    121.772    125.052     -3.280  1
        1    83  .     6     1     1     A     8     8   ASN     H      H    27      8.489      8.323      0.166  1
        1    84  .     6     1     1     A     8     8   ASN    HA      H    27      5.475      4.790      0.685  1
        1    89  .     6     1     1     A     8     8   ASN     C      C    27    175.211    174.104      1.107  1
        1    90  .     6     1     1     A     8     8   ASN    CA      C    27     52.350     59.999     -7.649  1
        1    91  .     6     1     1     A     8     8   ASN    CB      C    27     42.292     70.369    -28.077  1
        1    93  .     6     1     1     A     8     8   ASN     N      N    27    119.939    114.640      5.299  1
        1    95  .     6     1     1     A     9     9   LEU     H      H    28      8.397      9.083     -0.686  1
        1    96  .     6     1     1     A     9     9   LEU    HA      H    28      4.304      4.123      0.181  1
        1   106  .     6     1     1     A     9     9   LEU     C      C    28    176.840    177.134     -0.294  1
        1   107  .     6     1     1     A     9     9   LEU    CA      C    28     55.654     58.483     -2.829  1
        1   108  .     6     1     1     A     9     9   LEU    CB      C    28     42.130     29.017     13.113  1
        1   112  .     6     1     1     A     9     9   LEU     N      N    28    121.222    123.411     -2.189  1
        1   113  .     6     1     1     A    10    10   VAL     H      H    29      7.271      7.899     -0.628  1
        1   122  .     6     1     1     A    10    10   VAL     C      C    29    175.155    174.657      0.498  1
        1   123  .     6     1     1     A    10    10   VAL    CA      C    29     58.981     45.242     13.739  1
        1   127  .     6     1     1     A    10    10   VAL     N      N    29    111.194    107.649      3.545  1
        1   128  .     6     1     1     A    11    11   THR     H      H    30      8.551      8.206      0.345  1
        1   134  .     6     1     1     A    11    11   THR     C      C    30    174.730    174.002      0.728  1
        1   135  .     6     1     1     A    11    11   THR    CA      C    30     59.626     45.927     13.699  1
        1   138  .     6     1     1     A    11    11   THR     N      N    30    113.010    107.064      5.946  1
        1   139  .     6     1     1     A    12    12   ALA     H      H    31      8.995      8.526      0.469  1
        1   140  .     6     1     1     A    12    12   ALA    HA      H    31      3.681      4.433     -0.752  1
        1   144  .     6     1     1     A    12    12   ALA     C      C    31    175.587    176.014     -0.427  1
        1   145  .     6     1     1     A    12    12   ALA    CA      C    31     54.332     54.406     -0.074  1
        1   146  .     6     1     1     A    12    12   ALA    CB      C    31     18.194     40.915    -22.721  1
        1   147  .     6     1     1     A    12    12   ALA     N      N    31    122.243    125.470     -3.227  1
        1   148  .     6     1     1     A    13    13   GLN     H      H    32      7.552      9.092     -1.540  1
        1   149  .     6     1     1     A    13    13   GLN    HA      H    32      4.165      4.782     -0.617  1
        1   156  .     6     1     1     A    13    13   GLN     C      C    32    176.471    175.700      0.771  1
        1   157  .     6     1     1     A    13    13   GLN    CA      C    32     56.163     56.062      0.101  1
        1   158  .     6     1     1     A    13    13   GLN    CB      C    32     29.592     32.972     -3.380  1
        1   161  .     6     1     1     A    13    13   GLN     N      N    32    111.225    126.016    -14.791  1
        1   163  .     6     1     1     A    14    14   GLY     H      H    33      7.438      9.362     -1.924  1
        1   166  .     6     1     1     A    14    14   GLY     C      C    33    171.063    174.231     -3.168  1
        1   167  .     6     1     1     A    14    14   GLY    CA      C    33     45.686     56.812    -11.126  1
        1   168  .     6     1     1     A    14    14   GLY     N      N    33    108.069    128.674    -20.605  1
        1   169  .     6     1     1     A    15    15   VAL     H      H    34      8.612      9.076     -0.464  1
        1   170  .     6     1     1     A    15    15   VAL    HA      H    34      4.140      4.732     -0.592  1
        1   178  .     6     1     1     A    15    15   VAL     C      C    34    176.070    173.144      2.926  1
        1   179  .     6     1     1     A    15    15   VAL    CA      C    34     62.715     58.889      3.826  1
        1   180  .     6     1     1     A    15    15   VAL    CB      C    34     32.470     70.998    -38.528  1
        1   183  .     6     1     1     A    15    15   VAL     N      N    34    125.670    122.790      2.880  1
        1   187  .     6     1     1     A    16    16   GLY     C      C    35    174.342    176.258     -1.916  1
        1   188  .     6     1     1     A    16    16   GLY    CA      C    35     43.722     62.292    -18.570  1
        1   189  .     6     1     1     A    16    16   GLY     N      N    35    118.426    141.868    -23.442  1
        1   190  .     6     1     1     A    17    17   GLN     H      H    36      8.664      8.185      0.479  1
        1   191  .     6     1     1     A    17    17   GLN    HA      H    36      4.105      4.946     -0.841  1
        1   198  .     6     1     1     A    17    17   GLN     C      C    36    175.529    174.669      0.860  1
        1   199  .     6     1     1     A    17    17   GLN    CA      C    36     56.095     55.119      0.976  1
        1   200  .     6     1     1     A    17    17   GLN    CB      C    36     29.915     30.696     -0.781  1
        1   203  .     6     1     1     A    17    17   GLN     N      N    36    123.377    116.753      6.624  1
        1   205  .     6     1     1     A    18    18   SER     H      H    37      8.612      7.453      1.159  1
        1   206  .     6     1     1     A    18    18   SER    HA      H    37      4.811      4.144      0.667  1
        1   209  .     6     1     1     A    18    18   SER     C      C    37    177.293    177.247      0.046  1
        1   210  .     6     1     1     A    18    18   SER    CA      C    37     58.268     53.245      5.023  1
        1   211  .     6     1     1     A    18    18   SER    CB      C    37     63.430     43.629     19.801  1
        1   212  .     6     1     1     A    18    18   SER     N      N    37    116.326    122.467     -6.141  1
        1   213  .     6     1     1     A    19    19   ILE     H      H    38      8.499      8.387      0.112  1
        1   214  .     6     1     1     A    19    19   ILE    HA      H    38      4.621      4.658     -0.037  1
        1   224  .     6     1     1     A    19    19   ILE     C      C    38    174.078    175.948     -1.870  1
        1   225  .     6     1     1     A    19    19   ILE    CA      C    38     60.984     55.451      5.533  1
        1   226  .     6     1     1     A    19    19   ILE    CB      C    38     37.580     33.105      4.475  1
        1   230  .     6     1     1     A    19    19   ILE     N      N    38    119.730    116.831      2.899  1
        1   231  .     6     1     1     A    20    20   GLY     H      H    39      7.800      7.783      0.017  1
        1   234  .     6     1     1     A    20    20   GLY     C      C    39    173.242    175.792     -2.550  1
        1   235  .     6     1     1     A    20    20   GLY    CA      C    39     43.762     51.563     -7.801  1
        1   236  .     6     1     1     A    20    20   GLY     N      N    39    109.038    121.229    -12.191  1
        1   237  .     6     1     1     A    21    21   THR     H      H    40      7.719      8.262     -0.543  1
        1   238  .     6     1     1     A    21    21   THR    HA      H    40      5.393      4.494      0.899  1
        1   243  .     6     1     1     A    21    21   THR     C      C    40    173.641    173.741     -0.100  1
        1   244  .     6     1     1     A    21    21   THR    CA      C    40     59.049     51.048      8.001  1
        1   245  .     6     1     1     A    21    21   THR    CB      C    40     73.890     44.433     29.457  1
        1   247  .     6     1     1     A    21    21   THR     N      N    40    112.231    123.357    -11.126  1
        1   249  .     6     1     1     A    22    22   VAL    HA      H    41      4.488      4.610     -0.122  1
        1   257  .     6     1     1     A    22    22   VAL     C      C    41    174.469    176.720     -2.251  1
        1   258  .     6     1     1     A    22    22   VAL    CA      C    41     61.406     61.926     -0.520  1
        1   259  .     6     1     1     A    22    22   VAL    CB      C    41     35.124     31.469      3.655  1
        1   262  .     6     1     1     A    22    22   VAL     N      N    41    121.272    136.458    -15.186  1
        1   264  .     6     1     1     A    23    23   VAL    HA      H    42      4.580      4.521      0.059  1
        1   272  .     6     1     1     A    23    23   VAL     C      C    42    175.005    175.872     -0.867  1
        1   273  .     6     1     1     A    23    23   VAL    CA      C    42     61.598     63.629     -2.031  1
        1   274  .     6     1     1     A    23    23   VAL    CB      C    42     32.997     31.815      1.182  1
        1   277  .     6     1     1     A    23    23   VAL     N      N    42    129.406    136.592     -7.186  1
        1   278  .     6     1     1     A    24    24   ILE     H      H    43      9.272      8.382      0.890  1
        1   289  .     6     1     1     A    24    24   ILE     C      C    43    174.579    173.034      1.545  1
        1   290  .     6     1     1     A    24    24   ILE    CA      C    43     59.558     44.342     15.216  1
        1   295  .     6     1     1     A    24    24   ILE     N      N    43    130.483    110.212     20.271  1
        1   296  .     6     1     1     A    25    25   ASP     H      H    44      9.050      8.631      0.419  1
        1   297  .     6     1     1     A    25    25   ASP    HA      H    44      5.234      5.146      0.088  1
        1   300  .     6     1     1     A    25    25   ASP     C      C    44    175.761    174.594      1.167  1
        1   301  .     6     1     1     A    25    25   ASP    CA      C    44     52.905     54.038     -1.133  1
        1   302  .     6     1     1     A    25    25   ASP    CB      C    44     45.365     33.618     11.747  1
        1   304  .     6     1     1     A    25    25   ASP     N      N    44    125.184    120.020      5.164  1
        1   305  .     6     1     1     A    26    26   GLU     H      H    45      7.869      8.870     -1.001  1
        1   306  .     6     1     1     A    26    26   GLU    HA      H    45      4.229      5.004     -0.775  1
        1   311  .     6     1     1     A    26    26   GLU     C      C    45    176.459    175.020      1.439  1
        1   312  .     6     1     1     A    26    26   GLU    CA      C    45     56.488     54.537      1.951  1
        1   313  .     6     1     1     A    26    26   GLU    CB      C    45     29.560     32.765     -3.205  1
        1   316  .     6     1     1     A    26    26   GLU     N      N    45    120.792    118.786      2.006  1
        1   317  .     6     1     1     A    27    27   THR     H      H    46      7.634      8.764     -1.130  1
        1   323  .     6     1     1     A    27    27   THR     C      C    46    175.687    172.128      3.559  1
        1   324  .     6     1     1     A    27    27   THR    CA      C    46     59.897     45.728     14.169  1
        1   327  .     6     1     1     A    27    27   THR     N      N    46    116.104    111.375      4.729  1
        1   328  .     6     1     1     A    28    28   GLU     H      H    47      9.301      8.478      0.823  1
        1   329  .     6     1     1     A    28    28   GLU    HA      H    47      4.117      5.210     -1.093  1
        1   334  .     6     1     1     A    28    28   GLU     C      C    47    176.925    173.690      3.235  1
        1   335  .     6     1     1     A    28    28   GLU    CA      C    47     58.675     55.785      2.890  1
        1   336  .     6     1     1     A    28    28   GLU    CB      C    47     28.905     42.093    -13.188  1
        1   339  .     6     1     1     A    28    28   GLU     N      N    47    122.400    123.274     -0.874  1
        1   340  .     6     1     1     A    29    29   GLY     H      H    48      8.025      9.043     -1.018  1
        1   343  .     6     1     1     A    29    29   GLY     C      C    48    172.820    174.872     -2.052  1
        1   344  .     6     1     1     A    29    29   GLY    CA      C    48     44.350     54.322     -9.972  1
        1   345  .     6     1     1     A    29    29   GLY     N      N    48    106.896    125.157    -18.261  1
        1   346  .     6     1     1     A    30    30   GLY     H      H    49      7.144      8.745     -1.601  1
        1   349  .     6     1     1     A    30    30   GLY     C      C    49    175.075    175.257     -0.182  1
        1   350  .     6     1     1     A    30    30   GLY    CA      C    49     43.413     60.471    -17.058  1
        1   351  .     6     1     1     A    30    30   GLY     N      N    49    107.924    121.529    -13.605  1
        1   352  .     6     1     1     A    31    31   LEU     H      H    50      7.684      8.495     -0.811  1
        1   353  .     6     1     1     A    31    31   LEU    HA      H    50      4.460      5.119     -0.659  1
        1   363  .     6     1     1     A    31    31   LEU     C      C    50    174.221    175.757     -1.536  1
        1   364  .     6     1     1     A    31    31   LEU    CA      C    50     55.179     54.409      0.770  1
        1   365  .     6     1     1     A    31    31   LEU    CB      C    50     42.407     33.616      8.791  1
        1   369  .     6     1     1     A    31    31   LEU     N      N    50    121.794    123.450     -1.656  1
        1   370  .     6     1     1     A    32    32   LYS     H      H    51      8.831      8.662      0.169  1
        1   371  .     6     1     1     A    32    32   LYS    HA      H    51      5.091      4.082      1.009  1
        1   380  .     6     1     1     A    32    32   LYS     C      C    51    174.936    177.526     -2.590  1
        1   381  .     6     1     1     A    32    32   LYS    CA      C    51     54.367     54.591     -0.224  1
        1   382  .     6     1     1     A    32    32   LYS    CB      C    51     36.440     18.790     17.650  1
        1   386  .     6     1     1     A    32    32   LYS     N      N    51    125.700    122.831      2.869  1
        1   387  .     6     1     1     A    33    33   PHE     H      H    52      9.855      8.212      1.643  1
        1   388  .     6     1     1     A    33    33   PHE    HA      H    52      4.878      5.133     -0.255  1
        1   396  .     6     1     1     A    33    33   PHE     C      C    52    175.184    175.457     -0.273  1
        1   397  .     6     1     1     A    33    33   PHE    CA      C    52     55.824     51.887      3.937  1
        1   398  .     6     1     1     A    33    33   PHE    CB      C    52     39.331     41.670     -2.339  1
        1   405  .     6     1     1     A    33    33   PHE     N      N    52    128.087    114.759     13.328  1
        1   406  .     6     1     1     A    34    34   THR     H      H    53      9.756      8.513      1.243  1
        1   412  .     6     1     1     A    34    34   THR     C      C    53    173.237    172.934      0.303  1
        1   413  .     6     1     1     A    34    34   THR    CA      C    53     60.135     46.019     14.116  1
        1   416  .     6     1     1     A    34    34   THR     N      N    53    121.983    109.284     12.699  1
        1   417  .     6     1     1     A    35    35   PRO    HA      H    54      4.597      4.787     -0.190  1
        1   424  .     6     1     1     A    35    35   PRO     C      C    54    174.105    174.056      0.049  1
        1   425  .     6     1     1     A    35    35   PRO    CA      C    54     62.342     57.818      4.524  1
        1   426  .     6     1     1     A    35    35   PRO    CB      C    54     32.249     63.810    -31.561  1
        1   429  .     6     1     1     A    35    35   PRO     N      N    54    140.373    118.131     22.242  1
        1   430  .     6     1     1     A    36    36   HIS     H      H    55      8.842      8.651      0.191  1
        1   431  .     6     1     1     A    36    36   HIS    HA      H    55      4.789      4.539      0.250  1
        1   436  .     6     1     1     A    36    36   HIS     C      C    55    175.048    173.747      1.301  1
        1   437  .     6     1     1     A    36    36   HIS    CA      C    55     55.320     56.564     -1.244  1
        1   438  .     6     1     1     A    36    36   HIS    CB      C    55     28.211     41.799    -13.588  1
        1   442  .     6     1     1     A    36    36   HIS     N      N    55    122.733    124.031     -1.298  1
        1   443  .     6     1     1     A    37    37   LEU     H      H    56      7.711      7.519      0.192  1
        1   444  .     6     1     1     A    37    37   LEU    HA      H    56      5.540      4.685      0.855  1
        1   454  .     6     1     1     A    37    37   LEU     C      C    56    175.908    173.612      2.296  1
        1   455  .     6     1     1     A    37    37   LEU    CA      C    56     52.837     52.640      0.197  1
        1   456  .     6     1     1     A    37    37   LEU    CB      C    56     46.699     29.084     17.615  1
        1   460  .     6     1     1     A    37    37   LEU     N      N    56    121.978    119.162      2.816  1
        1   462  .     6     1     1     A    38    38   LYS    HA      H    57      4.943      4.666      0.277  1
        1   471  .     6     1     1     A    38    38   LYS     C      C    57    172.748    176.383     -3.635  1
        1   472  .     6     1     1     A    38    38   LYS    CA      C    57     54.228     62.340     -8.112  1
        1   473  .     6     1     1     A    38    38   LYS    CB      C    57     35.199     32.393      2.806  1
        1   477  .     6     1     1     A    38    38   LYS     N      N    57    121.275    135.882    -14.607  1
        1   478  .     6     1     1     A    39    39   ALA     H      H    58      8.056      8.288     -0.232  1
        1   479  .     6     1     1     A    39    39   ALA    HA      H    58      3.935      4.636     -0.701  1
        1   483  .     6     1     1     A    39    39   ALA     C      C    58    176.914    176.855      0.059  1
        1   484  .     6     1     1     A    39    39   ALA    CA      C    58     52.565     51.519      1.046  1
        1   485  .     6     1     1     A    39    39   ALA    CB      C    58     16.642     20.654     -4.012  1
        1   486  .     6     1     1     A    39    39   ALA     N      N    58    114.869    122.370     -7.501  1
        1   487  .     6     1     1     A    40    40   LEU     H      H    59      8.422      8.366      0.056  1
        1   488  .     6     1     1     A    40    40   LEU    HA      H    59      4.661      4.846     -0.185  1
        1   498  .     6     1     1     A    40    40   LEU     C      C    59    174.507    175.072     -0.565  1
        1   499  .     6     1     1     A    40    40   LEU    CA      C    59     52.086     60.225     -8.139  1
        1   500  .     6     1     1     A    40    40   LEU    CB      C    59     44.416     38.707      5.709  1
        1   504  .     6     1     1     A    40    40   LEU     N      N    59    119.630    120.804     -1.174  1
        1   505  .     6     1     1     A    41    41   PRO    HA      H    60      4.629      4.545      0.084  1
        1   512  .     6     1     1     A    41    41   PRO     C      C    60    175.595    175.665     -0.070  1
        1   513  .     6     1     1     A    41    41   PRO    CA      C    60     60.138     55.327      4.811  1
        1   514  .     6     1     1     A    41    41   PRO    CB      C    60     30.918     35.864     -4.946  1
        1   517  .     6     1     1     A    41    41   PRO     N      N    60    136.698    126.521     10.177  1
        1   518  .     6     1     1     A    42    42   PRO    HA      H    61      3.885      4.268     -0.383  1
        1   525  .     6     1     1     A    42    42   PRO     C      C    61    176.133    175.415      0.718  1
        1   526  .     6     1     1     A    42    42   PRO    CA      C    61     63.653     55.033      8.620  1
        1   527  .     6     1     1     A    42    42   PRO    CB      C    61     33.109     39.707     -6.598  1
        1   530  .     6     1     1     A    42    42   PRO     N      N    61    140.237    124.115     16.122  1
        1   531  .     6     1     1     A    43    43   GLY     H      H    62      8.522      8.630     -0.108  1
        1   532  .     6     1     1     A    43    43   GLY   HA2      H    62      4.422      3.846      0.576  1
        1   533  .     6     1     1     A    43    43   GLY   HA3      H    62      3.679      3.847     -0.168  1
        1   534  .     6     1     1     A    43    43   GLY     C      C    62    172.892    173.540     -0.648  1
        1   535  .     6     1     1     A    43    43   GLY    CA      C    62     43.273     45.460     -2.187  1
        1   536  .     6     1     1     A    43    43   GLY     N      N    62    111.996    104.163      7.833  1
        1   537  .     6     1     1     A    44    44   GLU     H      H    63      8.211      7.720      0.491  1
        1   538  .     6     1     1     A    44    44   GLU    HA      H    63      4.583      4.799     -0.216  1
        1   543  .     6     1     1     A    44    44   GLU     C      C    63    176.709    173.316      3.393  1
        1   544  .     6     1     1     A    44    44   GLU    CA      C    63     55.552     54.425      1.127  1
        1   545  .     6     1     1     A    44    44   GLU    CB      C    63     30.655     30.238      0.417  1
        1   548  .     6     1     1     A    44    44   GLU     N      N    63    119.746    115.239      4.507  1
        1   549  .     6     1     1     A    45    45   HIS     H      H    64      8.950      8.767      0.183  1
        1   550  .     6     1     1     A    45    45   HIS    HA      H    64      4.991      5.325     -0.334  1
        1   557  .     6     1     1     A    45    45   HIS     C      C    64    173.900    176.149     -2.249  1
        1   558  .     6     1     1     A    45    45   HIS    CA      C    64     53.448     50.621      2.827  1
        1   559  .     6     1     1     A    45    45   HIS    CB      C    64     31.324     22.691      8.633  1
        1   563  .     6     1     1     A    45    45   HIS     N      N    64    119.461    121.774     -2.313  1
        1   566  .     6     1     1     A    46    46   GLY     H      H    65      9.716      9.223      0.493  1
        1   569  .     6     1     1     A    46    46   GLY     C      C    65    171.433    175.602     -4.169  1
        1   570  .     6     1     1     A    46    46   GLY    CA      C    65     46.453     61.317    -14.864  1
        1   571  .     6     1     1     A    46    46   GLY     N      N    65    110.432    121.847    -11.415  1
        1   572  .     6     1     1     A    47    47   PHE     H      H    66      9.638      7.937      1.701  1
        1   573  .     6     1     1     A    47    47   PHE    HA      H    66      5.807      3.889      1.918  1
        1   581  .     6     1     1     A    47    47   PHE     C      C    66    172.748    176.854     -4.106  1
        1   582  .     6     1     1     A    47    47   PHE    CA      C    66     53.192     54.668     -1.476  1
        1   583  .     6     1     1     A    47    47   PHE    CB      C    66     40.558     18.220     22.338  1
        1   590  .     6     1     1     A    47    47   PHE     N      N    66    133.151    120.571     12.580  1
        1   591  .     6     1     1     A    48    48   HIS     H      H    67      8.072      8.004      0.068  1
        1   592  .     6     1     1     A    48    48   HIS    HA      H    67      5.211      4.438      0.773  1
        1   598  .     6     1     1     A    48    48   HIS     C      C    67    174.740    177.200     -2.460  1
        1   599  .     6     1     1     A    48    48   HIS    CA      C    67     51.445     51.638     -0.193  1
        1   600  .     6     1     1     A    48    48   HIS    CB      C    67     35.498     18.854     16.644  1
        1   604  .     6     1     1     A    48    48   HIS     N      N    67    117.140    118.804     -1.664  1
        1   606  .     6     1     1     A    49    49   ILE     H      H    68      9.320      8.562      0.758  1
        1   607  .     6     1     1     A    49    49   ILE    HA      H    68      4.993      4.123      0.870  1
        1   617  .     6     1     1     A    49    49   ILE     C      C    68    177.295    178.796     -1.501  1
        1   618  .     6     1     1     A    49    49   ILE    CA      C    68     60.064     59.131      0.933  1
        1   619  .     6     1     1     A    49    49   ILE    CB      C    68     37.913     29.540      8.373  1
        1   623  .     6     1     1     A    49    49   ILE     N      N    68    123.112    123.891     -0.779  1
        1   624  .     6     1     1     A    50    50   HIS     H      H    69     10.016      8.001      2.015  1
        1   625  .     6     1     1     A    50    50   HIS    HA      H    69      5.031      4.205      0.826  1
        1   631  .     6     1     1     A    50    50   HIS     C      C    69    174.137    179.305     -5.168  1
        1   632  .     6     1     1     A    50    50   HIS    CA      C    69     56.265     53.687      2.578  1
        1   633  .     6     1     1     A    50    50   HIS    CB      C    69     31.182     18.466     12.716  1
        1   637  .     6     1     1     A    50    50   HIS     N      N    69    129.795    121.601      8.194  1
        1   639  .     6     1     1     A    51    51   ALA     H      H    70      8.261      7.797      0.464  1
        1   640  .     6     1     1     A    51    51   ALA    HA      H    70      3.793      4.226     -0.433  1
        1   644  .     6     1     1     A    51    51   ALA     C      C    70    176.713    178.035     -1.322  1
        1   645  .     6     1     1     A    51    51   ALA    CA      C    70     55.322     52.889      2.433  1
        1   646  .     6     1     1     A    51    51   ALA    CB      C    70     20.299     19.401      0.898  1
        1   647  .     6     1     1     A    51    51   ALA     N      N    70    119.328    118.907      0.421  1
        1   648  .     6     1     1     A    52    52   ASN     H      H    71      8.750      7.534      1.216  1
        1   654  .     6     1     1     A    52    52   ASN     C      C    71    175.794    173.774      2.020  1
        1   655  .     6     1     1     A    52    52   ASN    CA      C    71     50.287     43.509      6.778  1
        1   658  .     6     1     1     A    52    52   ASN     N      N    71    113.493    105.062      8.431  1
        1   660  .     6     1     1     A    53    53   GLY     H      H    72      8.788      8.504      0.284  1
        1   661  .     6     1     1     A    53    53   GLY   HA2      H    72      3.835      4.022     -0.187  1
        1   662  .     6     1     1     A    53    53   GLY   HA3      H    72      3.076      4.083     -1.007  1
        1   663  .     6     1     1     A    53    53   GLY     C      C    72    173.945    174.585     -0.640  1
        1   664  .     6     1     1     A    53    53   GLY    CA      C    72     46.590     44.158      2.432  1
        1   665  .     6     1     1     A    53    53   GLY     N      N    72    113.457    109.088      4.369  1
        1   666  .     6     1     1     A    54    54   SER     H      H    73      7.511      8.219     -0.708  1
        1   667  .     6     1     1     A    54    54   SER    HA      H    73      4.228      4.015      0.213  1
        1   670  .     6     1     1     A    54    54   SER     C      C    73    172.215    174.160     -1.945  1
        1   671  .     6     1     1     A    54    54   SER    CA      C    73     56.734     55.449      1.285  1
        1   672  .     6     1     1     A    54    54   SER    CB      C    73     64.411     29.051     35.360  1
        1   673  .     6     1     1     A    54    54   SER     N      N    73    116.015    116.889     -0.874  1
        1   674  .     6     1     1     A    55    55   CYS     H      H    74      8.658      7.960      0.698  1
        1   675  .     6     1     1     A    55    55   CYS    HA      H    74      4.659      3.871      0.788  1
        1   678  .     6     1     1     A    55    55   CYS     C      C    74    174.147    176.928     -2.781  1
        1   679  .     6     1     1     A    55    55   CYS    CA      C    74     52.292     55.861     -3.569  1
        1   680  .     6     1     1     A    55    55   CYS    CB      C    74     39.974     41.101     -1.127  1
        1   681  .     6     1     1     A    55    55   CYS     N      N    74    121.260    117.992      3.268  1
        1   682  .     6     1     1     A    56    56   GLN     H      H    75      7.926      7.975     -0.049  1
        1   683  .     6     1     1     A    56    56   GLN    HA      H    75      3.975      5.073     -1.098  1
        1   690  .     6     1     1     A    56    56   GLN     C      C    75    172.090    176.022     -3.932  1
        1   691  .     6     1     1     A    56    56   GLN    CA      C    75     54.154     51.855      2.299  1
        1   692  .     6     1     1     A    56    56   GLN    CB      C    75     26.859     40.648    -13.789  1
        1   695  .     6     1     1     A    56    56   GLN     N      N    75    119.479    117.559      1.920  1
        1   697  .     6     1     1     A    57    57   PRO    HA      H    76      4.935      4.503      0.432  1
        1   704  .     6     1     1     A    57    57   PRO     C      C    76    176.050    175.826      0.224  1
        1   705  .     6     1     1     A    57    57   PRO    CA      C    76     62.036     64.256     -2.220  1
        1   706  .     6     1     1     A    57    57   PRO    CB      C    76     32.934     31.962      0.972  1
        1   709  .     6     1     1     A    57    57   PRO     N      N    76    133.556    134.614     -1.058  1
        1   710  .     6     1     1     A    58    58   ALA     H      H    77      7.811      7.471      0.340  1
        1   711  .     6     1     1     A    58    58   ALA    HA      H    77      4.493      4.743     -0.250  1
        1   715  .     6     1     1     A    58    58   ALA     C      C    77    175.198    174.311      0.887  1
        1   716  .     6     1     1     A    58    58   ALA    CA      C    77     50.936     54.969     -4.033  1
        1   717  .     6     1     1     A    58    58   ALA    CB      C    77     22.055     31.463     -9.408  1
        1   718  .     6     1     1     A    58    58   ALA     N      N    77    118.233    113.065      5.168  1
        1   719  .     6     1     1     A    59    59   ILE     H      H    78      8.390      8.612     -0.222  1
        1   720  .     6     1     1     A    59    59   ILE    HA      H    78      4.304      4.840     -0.536  1
        1   730  .     6     1     1     A    59    59   ILE     C      C    78    176.272    175.700      0.572  1
        1   731  .     6     1     1     A    59    59   ILE    CA      C    78     59.900     53.410      6.490  1
        1   732  .     6     1     1     A    59    59   ILE    CB      C    78     36.488     41.276     -4.788  1
        1   736  .     6     1     1     A    59    59   ILE     N      N    78    121.026    120.116      0.910  1
        1   737  .     6     1     1     A    60    60   LYS     H      H    79      8.991      8.044      0.947  1
        1   738  .     6     1     1     A    60    60   LYS    HA      H    79      4.460      4.403      0.057  1
        1   745  .     6     1     1     A    60    60   LYS     C      C    79    175.653    174.565      1.088  1
        1   746  .     6     1     1     A    60    60   LYS    CA      C    79     55.237     62.477     -7.240  1
        1   747  .     6     1     1     A    60    60   LYS    CB      C    79     35.162     69.150    -33.988  1
        1   751  .     6     1     1     A    60    60   LYS     N      N    79    130.443    112.017     18.426  1
        1   752  .     6     1     1     A    61    61   ASP     H      H    80      9.482      8.515      0.967  1
        1   756  .     6     1     1     A    61    61   ASP     C      C    80    176.438    173.684      2.754  1
        1   757  .     6     1     1     A    61    61   ASP    CA      C    80     55.392     45.538      9.854  1
        1   760  .     6     1     1     A    61    61   ASP     N      N    80    128.980    110.027     18.953  1
        1   761  .     6     1     1     A    62    62   GLY     H      H    81      8.205      7.736      0.469  1
        1   764  .     6     1     1     A    62    62   GLY     C      C    81    173.716    174.687     -0.971  1
        1   765  .     6     1     1     A    62    62   GLY    CA      C    81     45.371     55.261     -9.890  1
        1   766  .     6     1     1     A    62    62   GLY     N      N    81    102.789    119.906    -17.117  1
        1   767  .     6     1     1     A    63    63   GLN     H      H    82      7.589      8.655     -1.066  1
        1   768  .     6     1     1     A    63    63   GLN    HA      H    82      4.680      4.811     -0.131  1
        1   775  .     6     1     1     A    63    63   GLN     C      C    82    173.849    173.579      0.270  1
        1   776  .     6     1     1     A    63    63   GLN    CA      C    82     53.299     54.382     -1.083  1
        1   777  .     6     1     1     A    63    63   GLN    CB      C    82     31.923     33.181     -1.258  1
        1   780  .     6     1     1     A    63    63   GLN     N      N    82    119.195    121.776     -2.581  1
        1   782  .     6     1     1     A    64    64   ALA     H      H    83      8.632      8.367      0.265  1
        1   783  .     6     1     1     A    64    64   ALA    HA      H    83      4.233      4.380     -0.147  1
        1   787  .     6     1     1     A    64    64   ALA     C      C    83    177.329    175.049      2.280  1
        1   788  .     6     1     1     A    64    64   ALA    CA      C    83     52.773     55.063     -2.290  1
        1   789  .     6     1     1     A    64    64   ALA    CB      C    83     18.755     31.633    -12.878  1
        1   790  .     6     1     1     A    64    64   ALA     N      N    83    126.637    122.414      4.223  1
        1   791  .     6     1     1     A    65    65   VAL     H      H    84      8.582      8.216      0.366  1
        1   800  .     6     1     1     A    65    65   VAL     C      C    84    176.063    175.034      1.029  1
        1   801  .     6     1     1     A    65    65   VAL    CA      C    84     61.779     45.897     15.882  1
        1   805  .     6     1     1     A    65    65   VAL     N      N    84    123.748    108.273     15.475  1
        1   807  .     6     1     1     A    66    66   ALA    HA      H    85      3.644      4.560     -0.916  1
        1   811  .     6     1     1     A    66    66   ALA     C      C    85    177.011    177.313     -0.302  1
        1   812  .     6     1     1     A    66    66   ALA    CA      C    85     53.804     63.933    -10.129  1
        1   813  .     6     1     1     A    66    66   ALA    CB      C    85     18.463     32.168    -13.705  1
        1   814  .     6     1     1     A    66    66   ALA     N      N    85    130.282    134.296     -4.014  1
        1   815  .     6     1     1     A    67    67   ALA     H      H    86      8.963      7.671      1.292  1
        1   816  .     6     1     1     A    67    67   ALA    HA      H    86      3.638      4.493     -0.855  1
        1   820  .     6     1     1     A    67    67   ALA     C      C    86    178.345    176.791      1.554  1
        1   821  .     6     1     1     A    67    67   ALA    CA      C    86     52.429     55.806     -3.377  1
        1   822  .     6     1     1     A    67    67   ALA    CB      C    86     17.944     30.896    -12.952  1
        1   823  .     6     1     1     A    67    67   ALA     N      N    86    121.952    114.681      7.271  1
        1   824  .     6     1     1     A    68    68   GLU     H      H    87      7.374      8.427     -1.053  1
        1   830  .     6     1     1     A    68    68   GLU     C      C    87    178.231    172.906      5.325  1
        1   831  .     6     1     1     A    68    68   GLU    CA      C    87     56.944     44.367     12.577  1
        1   835  .     6     1     1     A    68    68   GLU     N      N    87    123.131    110.083     13.048  1
        1   836  .     6     1     1     A    69    69   ALA     H      H    88      8.438      8.454     -0.016  1
        1   837  .     6     1     1     A    69    69   ALA    HA      H    88      3.974      5.080     -1.106  1
        1   841  .     6     1     1     A    69    69   ALA     C      C    88    178.417    174.905      3.512  1
        1   842  .     6     1     1     A    69    69   ALA    CA      C    88     53.756     54.376     -0.620  1
        1   843  .     6     1     1     A    69    69   ALA    CB      C    88     18.376     32.507    -14.131  1
        1   844  .     6     1     1     A    69    69   ALA     N      N    88    122.330    119.181      3.149  1
        1   845  .     6     1     1     A    70    70   ALA     H      H    89      7.072      8.267     -1.195  1
        1   850  .     6     1     1     A    70    70   ALA     C      C    89    177.567    171.658      5.909  1
        1   851  .     6     1     1     A    70    70   ALA    CA      C    89     53.967     45.628      8.339  1
        1   853  .     6     1     1     A    70    70   ALA     N      N    89    119.932    109.358     10.574  1
        1   854  .     6     1     1     A    71    71   GLY     H      H    90      7.745      7.723      0.022  1
        1   857  .     6     1     1     A    71    71   GLY     C      C    90    176.795    177.299     -0.504  1
        1   858  .     6     1     1     A    71    71   GLY    CA      C    90     44.762     57.029    -12.267  1
        1   859  .     6     1     1     A    71    71   GLY     N      N    90    102.275    120.776    -18.501  1
        1   860  .     6     1     1     A    72    72   GLY     H      H    91      8.897      8.691      0.206  1
        1   863  .     6     1     1     A    72    72   GLY     C      C    91    172.841    177.644     -4.803  1
        1   864  .     6     1     1     A    72    72   GLY    CA      C    91     43.790     57.499    -13.709  1
        1   865  .     6     1     1     A    72    72   GLY     N      N    91    110.698    122.290    -11.592  1
        1   866  .     6     1     1     A    73    73   HIS     H      H    92      8.373      8.145      0.228  1
        1   872  .     6     1     1     A    73    73   HIS     C      C    92    174.969    173.460      1.509  1
        1   873  .     6     1     1     A    73    73   HIS    CA      C    92     54.568     45.298      9.270  1
        1   878  .     6     1     1     A    73    73   HIS     N      N    92    118.277    107.874     10.403  1
        1   879  .     6     1     1     A    74    74   LEU     H      H    93      9.326      7.599      1.727  1
        1   880  .     6     1     1     A    74    74   LEU    HA      H    93      3.743      5.096     -1.353  1
        1   890  .     6     1     1     A    74    74   LEU     C      C    93    176.452    175.295      1.157  1
        1   891  .     6     1     1     A    74    74   LEU    CA      C    93     56.887     53.265      3.622  1
        1   892  .     6     1     1     A    74    74   LEU    CB      C    93     41.845     43.323     -1.478  1
        1   896  .     6     1     1     A    74    74   LEU     N      N    93    124.861    120.211      4.650  1
        1   897  .     6     1     1     A    75    75   ASP     H      H    94      9.560      8.559      1.001  1
        1   898  .     6     1     1     A    75    75   ASP    HA      H    94      5.368      4.728      0.640  1
        1   901  .     6     1     1     A    75    75   ASP     C      C    94    174.178    174.670     -0.492  1
        1   902  .     6     1     1     A    75    75   ASP    CA      C    94     52.327     51.567      0.760  1
        1   903  .     6     1     1     A    75    75   ASP    CB      C    94     41.565     44.242     -2.677  1
        1   905  .     6     1     1     A    75    75   ASP     N      N    94    126.920    123.619      3.301  1
        1   906  .     6     1     1     A    76    76   PRO    HA      H    95      4.453      4.686     -0.233  1
        1   913  .     6     1     1     A    76    76   PRO     C      C    95    177.797    176.628      1.169  1
        1   914  .     6     1     1     A    76    76   PRO    CA      C    95     64.786     62.331      2.455  1
        1   915  .     6     1     1     A    76    76   PRO    CB      C    95     31.456     32.484     -1.028  1
        1   918  .     6     1     1     A    76    76   PRO     N      N    95    140.192    136.511      3.681  1
        1   919  .     6     1     1     A    77    77   GLN     H      H    96      8.089      8.503     -0.414  1
        1   920  .     6     1     1     A    77    77   GLN    HA      H    96      4.360      4.071      0.289  1
        1   927  .     6     1     1     A    77    77   GLN     C      C    96    175.594    176.087     -0.493  1
        1   928  .     6     1     1     A    77    77   GLN    CA      C    96     55.403     62.559     -7.156  1
        1   929  .     6     1     1     A    77    77   GLN    CB      C    96     28.203     31.757     -3.554  1
        1   932  .     6     1     1     A    77    77   GLN     N      N    96    114.712    121.210     -6.498  1
        1   934  .     6     1     1     A    78    78   ASN     H      H    97      8.518      8.803     -0.285  1
        1   935  .     6     1     1     A    78    78   ASN    HA      H    97      4.219      4.514     -0.295  1
        1   940  .     6     1     1     A    78    78   ASN     C      C    97    175.243    175.147      0.096  1
        1   941  .     6     1     1     A    78    78   ASN    CA      C    97     54.291     54.595     -0.304  1
        1   942  .     6     1     1     A    78    78   ASN    CB      C    97     36.597     41.362     -4.765  1
        1   944  .     6     1     1     A    78    78   ASN     N      N    97    118.336    129.968    -11.632  1
        1   946  .     6     1     1     A    79    79   THR     H      H    98      8.711      8.137      0.574  1
        1   947  .     6     1     1     A    79    79   THR    HA      H    98      4.045      4.181     -0.136  1
        1   952  .     6     1     1     A    79    79   THR     C      C    98    178.056    175.574      2.482  1
        1   953  .     6     1     1     A    79    79   THR    CA      C    98     64.318     62.822      1.496  1
        1   954  .     6     1     1     A    79    79   THR    CB      C    98     69.957     32.351     37.606  1
        1   956  .     6     1     1     A    79    79   THR     N      N    98    112.229    126.446    -14.217  1
        1   957  .     6     1     1     A    80    80   GLY     H      H    99      9.874      8.850      1.024  1
        1   960  .     6     1     1     A    80    80   GLY     C      C    99    174.332    174.071      0.261  1
        1   961  .     6     1     1     A    80    80   GLY    CA      C    99     46.125     60.457    -14.332  1
        1   962  .     6     1     1     A    80    80   GLY     N      N    99    111.733    127.575    -15.842  1
        1   963  .     6     1     1     A    81    81   LYS     H      H   100      7.093      8.463     -1.370  1
        1   964  .     6     1     1     A    81    81   LYS    HA      H   100      4.467      5.013     -0.546  1
        1   973  .     6     1     1     A    81    81   LYS     C      C   100    172.263    176.164     -3.901  1
        1   974  .     6     1     1     A    81    81   LYS    CA      C   100     54.322     52.426      1.896  1
        1   975  .     6     1     1     A    81    81   LYS    CB      C   100     36.161     40.011     -3.850  1
        1   979  .     6     1     1     A    81    81   LYS     N      N   100    117.088    122.869     -5.781  1
        1   980  .     6     1     1     A    82    82   HIS     H      H   101      9.347      8.831      0.516  1
        1   981  .     6     1     1     A    82    82   HIS    HA      H   101      4.207      4.364     -0.157  1
        1   987  .     6     1     1     A    82    82   HIS     C      C   101    172.769    176.916     -4.147  1
        1   988  .     6     1     1     A    82    82   HIS    CA      C   101     55.322     56.565     -1.243  1
        1   989  .     6     1     1     A    82    82   HIS    CB      C   101     31.700     38.346     -6.646  1
        1   993  .     6     1     1     A    82    82   HIS     N      N   101    125.833    121.613      4.220  1
        1   995  .     6     1     1     A    83    83   GLU     H      H   102      6.443      7.519     -1.076  1
        1   996  .     6     1     1     A    83    83   GLU    HA      H   102      4.749      4.619      0.130  1
        1  1001  .     6     1     1     A    83    83   GLU     C      C   102    177.044    176.199      0.845  1
        1  1002  .     6     1     1     A    83    83   GLU    CA      C   102     54.262     54.443     -0.181  1
        1  1003  .     6     1     1     A    83    83   GLU    CB      C   102     33.396     41.188     -7.792  1
        1  1006  .     6     1     1     A    83    83   GLU     N      N   102    122.261    116.177      6.084  1
        1  1007  .     6     1     1     A    84    84   GLY     H      H   103      7.534      8.202     -0.668  1
        1  1008  .     6     1     1     A    84    84   GLY   HA2      H   103      4.622      4.027      0.595  1
        1  1009  .     6     1     1     A    84    84   GLY   HA3      H   103      3.963      4.036     -0.073  1
        1  1010  .     6     1     1     A    84    84   GLY     C      C   103    174.340    173.939      0.401  1
        1  1011  .     6     1     1     A    84    84   GLY    CA      C   103     47.788     45.067      2.721  1
        1  1012  .     6     1     1     A    84    84   GLY     N      N   103    106.082    106.980     -0.898  1
        1  1013  .     6     1     1     A    85    85   PRO    HA      H   104      4.420      4.724     -0.304  1
        1  1020  .     6     1     1     A    85    85   PRO     C      C   104    177.599    173.880      3.719  1
        1  1021  .     6     1     1     A    85    85   PRO    CA      C   104     64.310     59.750      4.560  1
        1  1022  .     6     1     1     A    85    85   PRO    CB      C   104     32.448     40.676     -8.228  1
        1  1025  .     6     1     1     A    85    85   PRO     N      N   104    134.053    121.175     12.878  1
        1  1026  .     6     1     1     A    86    86   GLU     H      H   105      8.775      8.973     -0.198  1
        1  1027  .     6     1     1     A    86    86   GLU    HA      H   105      4.643      5.289     -0.646  1
        1  1032  .     6     1     1     A    86    86   GLU     C      C   105    176.352    176.922     -0.570  1
        1  1033  .     6     1     1     A    86    86   GLU    CA      C   105     55.153     50.121      5.032  1
        1  1034  .     6     1     1     A    86    86   GLU    CB      C   105     29.708     21.222      8.486  1
        1  1037  .     6     1     1     A    86    86   GLU     N      N   105    119.191    129.599    -10.408  1
        1  1038  .     6     1     1     A    87    87   GLY     H      H   106      6.867      8.623     -1.756  1
        1  1041  .     6     1     1     A    87    87   GLY     C      C   106    172.194    173.829     -1.635  1
        1  1042  .     6     1     1     A    87    87   GLY    CA      C   106     43.603     61.426    -17.823  1
        1  1043  .     6     1     1     A    87    87   GLY     N      N   106    108.174    116.365     -8.191  1
        1  1044  .     6     1     1     A    88    88   GLN     H      H   107      8.548      7.854      0.694  1
        1  1045  .     6     1     1     A    88    88   GLN    HA      H   107      4.571      4.581     -0.010  1
        1  1052  .     6     1     1     A    88    88   GLN     C      C   107    176.338    174.137      2.201  1
        1  1053  .     6     1     1     A    88    88   GLN    CA      C   107     53.889     53.088      0.801  1
        1  1054  .     6     1     1     A    88    88   GLN    CB      C   107     28.688     29.960     -1.272  1
        1  1057  .     6     1     1     A    88    88   GLN     N      N   107    117.764    122.434     -4.670  1
        1  1062  .     6     1     1     A    89    89   GLY     C      C   108    175.948    176.576     -0.628  1
        1  1063  .     6     1     1     A    89    89   GLY    CA      C   108     44.176     62.532    -18.356  1
        1  1064  .     6     1     1     A    89    89   GLY     N      N   108    110.861    138.414    -27.553  1
        1  1065  .     6     1     1     A    90    90   HIS     H      H   109      8.352      8.736     -0.384  1
        1  1066  .     6     1     1     A    90    90   HIS    HA      H   109      4.358      5.180     -0.822  1
        1  1072  .     6     1     1     A    90    90   HIS     C      C   109    176.962    175.286      1.676  1
        1  1073  .     6     1     1     A    90    90   HIS    CA      C   109     55.892     59.440     -3.548  1
        1  1074  .     6     1     1     A    90    90   HIS    CB      C   109     30.495     36.354     -5.859  1
        1  1078  .     6     1     1     A    90    90   HIS     N      N   109    122.352    116.007      6.345  1
        1  1080  .     6     1     1     A    91    91   LEU     H      H   110      7.653      8.676     -1.023  1
        1  1081  .     6     1     1     A    91    91   LEU    HA      H   110      4.097      5.299     -1.202  1
        1  1091  .     6     1     1     A    91    91   LEU     C      C   110    177.205    173.316      3.889  1
        1  1092  .     6     1     1     A    91    91   LEU    CA      C   110     56.868     61.222     -4.354  1
        1  1093  .     6     1     1     A    91    91   LEU    CB      C   110     43.671     72.717    -29.046  1
        1  1097  .     6     1     1     A    91    91   LEU     N      N   110    129.811    116.687     13.124  1
        1  1098  .     6     1     1     A    92    92   GLY     H      H   111      8.482      9.017     -0.535  1
        1  1101  .     6     1     1     A    92    92   GLY     C      C   111    172.240    176.523     -4.283  1
        1  1102  .     6     1     1     A    92    92   GLY    CA      C   111     45.640     48.723     -3.083  1
        1  1103  .     6     1     1     A    92    92   GLY     N      N   111     99.954    128.110    -28.156  1
        1  1105  .     6     1     1     A    93    93   ASP    HA      H   112      4.505      4.474      0.031  1
        1  1108  .     6     1     1     A    93    93   ASP     C      C   112    173.919    177.309     -3.390  1
        1  1109  .     6     1     1     A    93    93   ASP    CA      C   112     56.061     64.024     -7.963  1
        1  1110  .     6     1     1     A    93    93   ASP    CB      C   112     39.307     32.424      6.883  1
        1  1112  .     6     1     1     A    93    93   ASP     N      N   112    121.441    139.221    -17.780  1
        1  1113  .     6     1     1     A    94    94   LEU     H      H   113      7.193      8.256     -1.063  1
        1  1114  .     6     1     1     A    94    94   LEU    HA      H   113      4.874      4.074      0.800  1
        1  1124  .     6     1     1     A    94    94   LEU     C      C   113    174.865    175.874     -1.009  1
        1  1125  .     6     1     1     A    94    94   LEU    CA      C   113     52.497     59.230     -6.733  1
        1  1126  .     6     1     1     A    94    94   LEU    CB      C   113     38.660     30.321      8.339  1
        1  1130  .     6     1     1     A    94    94   LEU     N      N   113    125.528    119.088      6.440  1
        1  1131  .     6     1     1     A    95    95   PRO    HA      H   114      4.421      4.802     -0.381  1
        1  1138  .     6     1     1     A    95    95   PRO     C      C   114    172.648    176.517     -3.869  1
        1  1139  .     6     1     1     A    95    95   PRO    CA      C   114     62.579     53.231      9.348  1
        1  1140  .     6     1     1     A    95    95   PRO    CB      C   114     31.204     44.623    -13.419  1
        1  1143  .     6     1     1     A    95    95   PRO     N      N   114    134.011    117.882     16.129  1
        1  1144  .     6     1     1     A    96    96   VAL     H      H   115      7.250      9.011     -1.761  1
        1  1145  .     6     1     1     A    96    96   VAL    HA      H   115      4.256      4.479     -0.223  1
        1  1153  .     6     1     1     A    96    96   VAL     C      C   115    175.756    176.300     -0.544  1
        1  1154  .     6     1     1     A    96    96   VAL    CA      C   115     61.592     56.694      4.898  1
        1  1155  .     6     1     1     A    96    96   VAL    CB      C   115     32.692     33.728     -1.036  1
        1  1158  .     6     1     1     A    96    96   VAL     N      N   115    110.851    121.340    -10.489  1
        1  1159  .     6     1     1     A    97    97   LEU     H      H   116      8.155      7.966      0.189  1
        1  1160  .     6     1     1     A    97    97   LEU    HA      H   116      4.256      4.725     -0.469  1
        1  1170  .     6     1     1     A    97    97   LEU     C      C   116    176.588    174.506      2.082  1
        1  1171  .     6     1     1     A    97    97   LEU    CA      C   116     53.142     56.670     -3.528  1
        1  1172  .     6     1     1     A    97    97   LEU    CB      C   116     43.221     65.552    -22.331  1
        1  1176  .     6     1     1     A    97    97   LEU     N      N   116    122.670    110.790     11.880  1
        1  1177  .     6     1     1     A    98    98   VAL     H      H   117      8.300      8.781     -0.481  1
        1  1178  .     6     1     1     A    98    98   VAL    HA      H   117      4.055      4.129     -0.074  1
        1  1186  .     6     1     1     A    98    98   VAL     C      C   117    175.164    177.674     -2.510  1
        1  1187  .     6     1     1     A    98    98   VAL    CA      C   117     62.973     58.309      4.664  1
        1  1188  .     6     1     1     A    98    98   VAL    CB      C   117     32.121     41.665     -9.544  1
        1  1191  .     6     1     1     A    98    98   VAL     N      N   117    128.316    123.313      5.003  1
        1  1192  .     6     1     1     A    99    99   VAL     H      H   118      8.647      7.923      0.724  1
        1  1193  .     6     1     1     A    99    99   VAL    HA      H   118      4.090      4.535     -0.445  1
        1  1201  .     6     1     1     A    99    99   VAL     C      C   118    177.049    176.813      0.236  1
        1  1202  .     6     1     1     A    99    99   VAL    CA      C   118     60.712     55.876      4.836  1
        1  1203  .     6     1     1     A    99    99   VAL    CB      C   118     32.295     40.565     -8.270  1
        1  1206  .     6     1     1     A    99    99   VAL     N      N   118    130.289    118.709     11.580  1
        1  1207  .     6     1     1     A   100   100   ASN     H      H   119      8.604      7.773      0.831  1
        1  1208  .     6     1     1     A   100   100   ASN    HA      H   119      4.598      4.343      0.255  1
        1  1213  .     6     1     1     A   100   100   ASN     C      C   119    176.265    177.639     -1.374  1
        1  1214  .     6     1     1     A   100   100   ASN    CA      C   119     52.267     56.856     -4.589  1
        1  1215  .     6     1     1     A   100   100   ASN    CB      C   119     38.227     30.179      8.048  1
        1  1217  .     6     1     1     A   100   100   ASN     N      N   119    128.974    117.604     11.370  1
        1  1219  .     6     1     1     A   101   101   ASN     H      H   120      8.474      7.441      1.033  1
        1  1220  .     6     1     1     A   101   101   ASN    HA      H   120      4.364      4.550     -0.186  1
        1  1225  .     6     1     1     A   101   101   ASN     C      C   120    175.938    176.675     -0.737  1
        1  1226  .     6     1     1     A   101   101   ASN    CA      C   120     55.699     60.836     -5.137  1
        1  1227  .     6     1     1     A   101   101   ASN    CB      C   120     37.864     31.932      5.932  1
        1  1229  .     6     1     1     A   101   101   ASN     N      N   120    115.417    110.962      4.455  1
        1  1231  .     6     1     1     A   102   102   ASP     H      H   121      7.932      8.341     -0.409  1
        1  1232  .     6     1     1     A   102   102   ASP    HA      H   121      4.722      4.131      0.591  1
        1  1235  .     6     1     1     A   102   102   ASP     C      C   121    176.499    176.507     -0.008  1
        1  1236  .     6     1     1     A   102   102   ASP    CA      C   121     54.054     58.324     -4.270  1
        1  1237  .     6     1     1     A   102   102   ASP    CB      C   121     41.176     31.641      9.535  1
        1  1239  .     6     1     1     A   102   102   ASP     N      N   121    118.985    123.489     -4.504  1
        1  1240  .     6     1     1     A   103   103   GLY     H      H   122      8.324      8.339     -0.015  1
        1  1243  .     6     1     1     A   103   103   GLY     C      C   122    172.649    175.432     -2.783  1
        1  1244  .     6     1     1     A   103   103   GLY    CA      C   122     46.322     53.310     -6.988  1
        1  1245  .     6     1     1     A   103   103   GLY     N      N   122    110.444    116.364     -5.920  1
        1  1246  .     6     1     1     A   104   104   ILE     H      H   123      7.150      7.642     -0.492  1
        1  1247  .     6     1     1     A   104   104   ILE    HA      H   123      4.644      4.834     -0.190  1
        1  1257  .     6     1     1     A   104   104   ILE     C      C   123    175.633    175.256      0.377  1
        1  1258  .     6     1     1     A   104   104   ILE    CA      C   123     58.758     54.431      4.327  1
        1  1259  .     6     1     1     A   104   104   ILE    CB      C   123     39.822     35.992      3.830  1
        1  1263  .     6     1     1     A   104   104   ILE     N      N   123    117.697    119.714     -2.017  1
        1  1264  .     6     1     1     A   105   105   ALA     H      H   124      8.149      8.759     -0.610  1
        1  1265  .     6     1     1     A   105   105   ALA    HA      H   124      5.061      5.493     -0.432  1
        1  1269  .     6     1     1     A   105   105   ALA     C      C   124    176.102    175.663      0.439  1
        1  1270  .     6     1     1     A   105   105   ALA    CA      C   124     50.460     50.287      0.173  1
        1  1271  .     6     1     1     A   105   105   ALA    CB      C   124     21.494     23.489     -1.995  1
        1  1272  .     6     1     1     A   105   105   ALA     N      N   124    130.795    121.370      9.425  1
        1  1273  .     6     1     1     A   106   106   THR     H      H   125      8.459      8.738     -0.279  1
        1  1274  .     6     1     1     A   106   106   THR    HA      H   125      4.826      5.433     -0.607  1
        1  1279  .     6     1     1     A   106   106   THR     C      C   125    175.104    175.633     -0.529  1
        1  1280  .     6     1     1     A   106   106   THR    CA      C   125     61.048     53.836      7.212  1
        1  1281  .     6     1     1     A   106   106   THR    CB      C   125     71.025     44.865     26.160  1
        1  1283  .     6     1     1     A   106   106   THR     N      N   125    112.935    120.169     -7.234  1
        1  1284  .     6     1     1     A   107   107   GLU     H      H   126      8.724      9.055     -0.331  1
        1  1285  .     6     1     1     A   107   107   GLU    HA      H   126      4.702      5.377     -0.675  1
        1  1290  .     6     1     1     A   107   107   GLU     C      C   126    173.910    175.145     -1.235  1
        1  1291  .     6     1     1     A   107   107   GLU    CA      C   126     53.950     53.819      0.131  1
        1  1292  .     6     1     1     A   107   107   GLU    CB      C   126     29.756     34.567     -4.811  1
        1  1295  .     6     1     1     A   107   107   GLU     N      N   126    127.021    122.263      4.758  1
        1  1296  .     6     1     1     A   108   108   PRO    HA      H   127      5.258      4.638      0.620  1
        1  1303  .     6     1     1     A   108   108   PRO     C      C   127    177.347    175.512      1.835  1
        1  1304  .     6     1     1     A   108   108   PRO    CA      C   127     61.866     60.761      1.105  1
        1  1305  .     6     1     1     A   108   108   PRO    CB      C   127     33.167     37.960     -4.793  1
        1  1308  .     6     1     1     A   108   108   PRO     N      N   127    135.555    125.238     10.317  1
        1  1309  .     6     1     1     A   109   109   VAL     H      H   128      8.541      9.264     -0.723  1
        1  1310  .     6     1     1     A   109   109   VAL    HA      H   128      4.921      4.743      0.178  1
        1  1318  .     6     1     1     A   109   109   VAL     C      C   128    174.528    176.656     -2.128  1
        1  1319  .     6     1     1     A   109   109   VAL    CA      C   128     58.752     56.191      2.561  1
        1  1320  .     6     1     1     A   109   109   VAL    CB      C   128     35.104     30.625      4.479  1
        1  1323  .     6     1     1     A   109   109   VAL     N      N   128    112.053    127.325    -15.272  1
        1  1324  .     6     1     1     A   110   110   THR     H      H   129      8.691      9.199     -0.508  1
        1  1325  .     6     1     1     A   110   110   THR    HA      H   129      5.388      3.969      1.419  1
        1  1330  .     6     1     1     A   110   110   THR     C      C   129    172.332    176.380     -4.048  1
        1  1331  .     6     1     1     A   110   110   THR    CA      C   129     61.663     66.334     -4.671  1
        1  1332  .     6     1     1     A   110   110   THR    CB      C   129     71.083     32.245     38.838  1
        1  1334  .     6     1     1     A   110   110   THR     N      N   129    119.243    122.213     -2.970  1
        1  1335  .     6     1     1     A   111   111   ALA     H      H   130      9.159      8.028      1.131  1
        1  1340  .     6     1     1     A   111   111   ALA     C      C   130    174.608    173.792      0.816  1
        1  1341  .     6     1     1     A   111   111   ALA    CA      C   130     47.896     44.279      3.617  1
        1  1343  .     6     1     1     A   111   111   ALA     N      N   130    131.173    108.097     23.076  1
        1  1351  .     6     1     1     A   112   112   PRO     C      C   131    178.499    175.131      3.368  1
        1  1352  .     6     1     1     A   112   112   PRO    CA      C   131     63.733     45.529     18.204  1
        1  1356  .     6     1     1     A   112   112   PRO     N      N   131    132.897    109.624     23.273  1
        1  1357  .     6     1     1     A   113   113   ARG     H      H   132      9.141      8.970      0.171  1
        1  1358  .     6     1     1     A   113   113   ARG    HA      H   132      4.107      4.973     -0.866  1
        1  1370  .     6     1     1     A   113   113   ARG     C      C   132    177.204    176.969      0.235  1
        1  1371  .     6     1     1     A   113   113   ARG    CA      C   132     57.419     54.139      3.280  1
        1  1372  .     6     1     1     A   113   113   ARG    CB      C   132     31.542     41.373     -9.831  1
        1  1375  .     6     1     1     A   113   113   ARG     N      N   132    114.826    121.890     -7.064  1
        1  1379  .     6     1     1     A   114   114   LEU     H      H   133      7.557      8.240     -0.683  1
        1  1380  .     6     1     1     A   114   114   LEU    HA      H   133      4.355      4.672     -0.317  1
        1  1390  .     6     1     1     A   114   114   LEU     C      C   133    174.658    175.632     -0.974  1
        1  1391  .     6     1     1     A   114   114   LEU    CA      C   133     53.753     53.758     -0.005  1
        1  1392  .     6     1     1     A   114   114   LEU    CB      C   133     44.264     37.608      6.656  1
        1  1396  .     6     1     1     A   114   114   LEU     N      N   133    121.211    115.800      5.411  1
        1  1397  .     6     1     1     A   115   115   LYS     H      H   134      9.090      7.734      1.356  1
        1  1398  .     6     1     1     A   115   115   LYS    HA      H   134      4.545      4.687     -0.142  1
        1  1407  .     6     1     1     A   115   115   LYS     C      C   134    177.752    175.860      1.892  1
        1  1408  .     6     1     1     A   115   115   LYS    CA      C   134     55.247     54.021      1.226  1
        1  1409  .     6     1     1     A   115   115   LYS    CB      C   134     34.495     32.719      1.776  1
        1  1413  .     6     1     1     A   115   115   LYS     N      N   134    119.500    120.711     -1.211  1
        1  1414  .     6     1     1     A   116   116   SER     H      H   135      8.450      8.950     -0.500  1
        1  1415  .     6     1     1     A   116   116   SER    HA      H   135      5.005      4.787      0.218  1
        1  1418  .     6     1     1     A   116   116   SER     C      C   135    175.383    173.408      1.975  1
        1  1419  .     6     1     1     A   116   116   SER    CA      C   135     55.719     59.641     -3.922  1
        1  1420  .     6     1     1     A   116   116   SER    CB      C   135     65.791     66.071     -0.280  1
        1  1421  .     6     1     1     A   116   116   SER     N      N   135    114.924    120.498     -5.574  1
        1  1422  .     6     1     1     A   117   117   LEU     H      H   136     10.150      7.800      2.350  1
        1  1423  .     6     1     1     A   117   117   LEU    HA      H   136      3.853      4.761     -0.908  1
        1  1433  .     6     1     1     A   117   117   LEU     C      C   136    179.278    174.597      4.681  1
        1  1434  .     6     1     1     A   117   117   LEU    CA      C   136     57.136     53.336      3.800  1
        1  1435  .     6     1     1     A   117   117   LEU    CB      C   136     41.244     39.752      1.492  1
        1  1439  .     6     1     1     A   117   117   LEU     N      N   136    128.550    121.044      7.506  1
        1  1440  .     6     1     1     A   118   118   ASP     H      H   137      8.289      8.000      0.289  1
        1  1441  .     6     1     1     A   118   118   ASP    HA      H   137      4.155      4.736     -0.581  1
        1  1444  .     6     1     1     A   118   118   ASP     C      C   137    178.295    175.582      2.713  1
        1  1445  .     6     1     1     A   118   118   ASP    CA      C   137     57.084     54.301      2.783  1
        1  1446  .     6     1     1     A   118   118   ASP    CB      C   137     40.253     30.635      9.618  1
        1  1448  .     6     1     1     A   118   118   ASP     N      N   137    118.301    122.661     -4.360  1
        1  1450  .     6     1     1     A   119   119   GLU    HA      H   138      4.062      4.414     -0.352  1
        1  1455  .     6     1     1     A   119   119   GLU     C      C   138    177.482    176.536      0.946  1
        1  1456  .     6     1     1     A   119   119   GLU    CA      C   138     58.347     64.755     -6.408  1
        1  1457  .     6     1     1     A   119   119   GLU    CB      C   138     31.471     32.204     -0.733  1
        1  1460  .     6     1     1     A   119   119   GLU     N      N   138    116.419    136.142    -19.723  1
        1  1461  .     6     1     1     A   120   120   VAL     H      H   139      7.206      8.091     -0.885  1
        1  1462  .     6     1     1     A   120   120   VAL    HA      H   139      4.368      4.624     -0.256  1
        1  1470  .     6     1     1     A   120   120   VAL     C      C   139    172.340    173.643     -1.303  1
        1  1471  .     6     1     1     A   120   120   VAL    CA      C   139     59.117     53.724      5.393  1
        1  1472  .     6     1     1     A   120   120   VAL    CB      C   139     31.058     32.771     -1.713  1
        1  1475  .     6     1     1     A   120   120   VAL     N      N   139    107.073    118.233    -11.160  1
        1  1477  .     6     1     1     A   121   121   LYS    HA      H   140      3.645      4.460     -0.815  1
        1  1486  .     6     1     1     A   121   121   LYS     C      C   140    177.602    176.626      0.976  1
        1  1487  .     6     1     1     A   121   121   LYS    CA      C   140     57.650     63.056     -5.406  1
        1  1488  .     6     1     1     A   121   121   LYS    CB      C   140     32.896     32.413      0.483  1
        1  1492  .     6     1     1     A   121   121   LYS     N      N   140    120.080    139.788    -19.708  1
        1  1493  .     6     1     1     A   122   122   ASP     H      H   141      8.959      9.323     -0.364  1
        1  1494  .     6     1     1     A   122   122   ASP    HA      H   141      4.306      4.087      0.219  1
        1  1497  .     6     1     1     A   122   122   ASP     C      C   141    174.060    176.970     -2.910  1
        1  1498  .     6     1     1     A   122   122   ASP    CA      C   141     55.361     56.562     -1.201  1
        1  1499  .     6     1     1     A   122   122   ASP    CB      C   141     39.082     40.384     -1.302  1
        1  1501  .     6     1     1     A   122   122   ASP     N      N   141    124.851    117.782      7.069  1
        1  1502  .     6     1     1     A   123   123   LYS     H      H   142      7.122      8.600     -1.478  1
        1  1512  .     6     1     1     A   123   123   LYS     C      C   142    175.201    175.363     -0.162  1
        1  1513  .     6     1     1     A   123   123   LYS    CA      C   142     52.650     46.500      6.150  1
        1  1518  .     6     1     1     A   123   123   LYS     N      N   142    114.212    105.400      8.812  1
        1  1519  .     6     1     1     A   124   124   ALA     H      H   143      6.756      8.250     -1.494  1
        1  1524  .     6     1     1     A   124   124   ALA     C      C   143    175.279    176.095     -0.816  1
        1  1525  .     6     1     1     A   124   124   ALA    CA      C   143     51.066     45.745      5.321  1
        1  1527  .     6     1     1     A   124   124   ALA     N      N   143    123.111    107.690     15.421  1
        1  1528  .     6     1     1     A   125   125   LEU     H      H   144      9.555      8.252      1.303  1
        1  1539  .     6     1     1     A   125   125   LEU     C      C   144    173.458    175.843     -2.385  1
        1  1540  .     6     1     1     A   125   125   LEU    CA      C   144     53.947     45.583      8.364  1
        1  1545  .     6     1     1     A   125   125   LEU     N      N   144    126.976    108.666     18.310  1
        1  1546  .     6     1     1     A   126   126   MET     H      H   145      9.207      8.371      0.836  1
        1  1555  .     6     1     1     A   126   126   MET     C      C   145    174.682    174.583      0.099  1
        1  1556  .     6     1     1     A   126   126   MET    CA      C   145     52.837     46.512      6.325  1
        1  1560  .     6     1     1     A   126   126   MET     N      N   145    130.155    108.814     21.341  1
        1  1561  .     6     1     1     A   127   127   ILE     H      H   146      8.416      7.272      1.144  1
        1  1562  .     6     1     1     A   127   127   ILE    HA      H   146      5.155      4.400      0.755  1
        1  1572  .     6     1     1     A   127   127   ILE     C      C   146    177.042    174.322      2.720  1
        1  1573  .     6     1     1     A   127   127   ILE    CA      C   146     59.796     62.424     -2.628  1
        1  1574  .     6     1     1     A   127   127   ILE    CB      C   146     40.913     70.245    -29.332  1
        1  1578  .     6     1     1     A   127   127   ILE     N      N   146    123.074    113.454      9.620  1
        1  1579  .     6     1     1     A   128   128   HIS     H      H   147      9.294      8.644      0.650  1
        1  1580  .     6     1     1     A   128   128   HIS    HA      H   147      4.857      4.805      0.052  1
        1  1584  .     6     1     1     A   128   128   HIS     C      C   147    175.082    175.806     -0.724  1
        1  1585  .     6     1     1     A   128   128   HIS    CA      C   147     56.265     54.230      2.035  1
        1  1586  .     6     1     1     A   128   128   HIS    CB      C   147     30.348     33.203     -2.855  1
        1  1590  .     6     1     1     A   128   128   HIS     N      N   147    128.844    120.051      8.793  1
        1  1591  .     6     1     1     A   129   129   VAL     H      H   148      9.179      8.842      0.337  1
        1  1592  .     6     1     1     A   129   129   VAL    HA      H   148      3.644      4.342     -0.698  1
        1  1600  .     6     1     1     A   129   129   VAL     C      C   148    177.570    175.272      2.298  1
        1  1601  .     6     1     1     A   129   129   VAL    CA      C   148     66.279     60.569      5.710  1
        1  1602  .     6     1     1     A   129   129   VAL    CB      C   148     32.812     39.891     -7.079  1
        1  1605  .     6     1     1     A   129   129   VAL     N      N   148    121.035    120.756      0.279  1
        1  1606  .     6     1     1     A   130   130   GLY     H      H   149      8.632      7.169      1.463  1
        1  1609  .     6     1     1     A   130   130   GLY     C      C   149    173.365    174.945     -1.580  1
        1  1610  .     6     1     1     A   130   130   GLY    CA      C   149     43.311     51.472     -8.161  1
        1  1611  .     6     1     1     A   130   130   GLY     N      N   149    109.751    117.765     -8.014  1
        1  1612  .     6     1     1     A   131   131   GLY     H      H   150      7.865      8.835     -0.970  1
        1  1615  .     6     1     1     A   131   131   GLY     C      C   150    171.762    172.465     -0.703  1
        1  1616  .     6     1     1     A   131   131   GLY    CA      C   150     44.096     54.503    -10.407  1
        1  1617  .     6     1     1     A   131   131   GLY     N      N   150    106.110    117.907    -11.797  1
        1  1618  .     6     1     1     A   132   132   ASP     H      H   151      8.034      8.985     -0.951  1
        1  1622  .     6     1     1     A   132   132   ASP     C      C   151    174.998    172.979      2.019  1
        1  1623  .     6     1     1     A   132   132   ASP    CA      C   151     53.397     45.228      8.169  1
        1  1626  .     6     1     1     A   132   132   ASP     N      N   151    117.004    112.469      4.535  1
        1  1627  .     6     1     1     A   133   133   ASN     H      H   152      8.462      8.787     -0.325  1
        1  1628  .     6     1     1     A   133   133   ASN    HA      H   152      4.845      4.169      0.676  1
        1  1633  .     6     1     1     A   133   133   ASN     C      C   152    176.518    174.957      1.561  1
        1  1634  .     6     1     1     A   133   133   ASN    CA      C   152     51.457     62.318    -10.861  1
        1  1635  .     6     1     1     A   133   133   ASN    CB      C   152     37.473     32.718      4.755  1
        1  1637  .     6     1     1     A   133   133   ASN     N      N   152    126.469    125.870      0.599  1
        1  1639  .     6     1     1     A   134   134   MET     H      H   153      9.446      8.972      0.474  1
        1  1640  .     6     1     1     A   134   134   MET    HA      H   153      3.458      4.937     -1.479  1
        1  1648  .     6     1     1     A   134   134   MET     C      C   153    173.438    174.896     -1.458  1
        1  1649  .     6     1     1     A   134   134   MET    CA      C   153     55.186     59.759     -4.573  1
        1  1650  .     6     1     1     A   134   134   MET    CB      C   153     27.375     41.223    -13.848  1
        1  1653  .     6     1     1     A   134   134   MET     N      N   153    112.943    129.488    -16.545  1
        1     1  .     7     1     1     A     1     1   ALA     H      H    20      6.718      7.031     -0.313  1
        1     6  .     7     1     1     A     1     1   ALA     C      C    20    172.585    171.683      0.902  1
        1     7  .     7     1     1     A     1     1   ALA    CA      C    20     51.852     45.570      6.282  1
        1     9  .     7     1     1     A     1     1   ALA     N      N    20    130.638    109.742     20.896  1
        1    10  .     7     1     1     A     2     2   SER     H      H    21      8.213      8.397     -0.184  1
        1    11  .     7     1     1     A     2     2   SER    HA      H    21      5.665      4.847      0.818  1
        1    14  .     7     1     1     A     2     2   SER     C      C    21    173.941    173.412      0.529  1
        1    15  .     7     1     1     A     2     2   SER    CA      C    21     56.265     60.301     -4.036  1
        1    16  .     7     1     1     A     2     2   SER    CB      C    21     66.471     71.115     -4.644  1
        1    17  .     7     1     1     A     2     2   SER     N      N    21    113.446    111.161      2.285  1
        1    18  .     7     1     1     A     3     3   GLU     H      H    22      8.990      8.736      0.254  1
        1    19  .     7     1     1     A     3     3   GLU    HA      H    22      4.588      4.712     -0.124  1
        1    24  .     7     1     1     A     3     3   GLU     C      C    22    173.201    174.604     -1.403  1
        1    25  .     7     1     1     A     3     3   GLU    CA      C    22     55.242     60.532     -5.290  1
        1    26  .     7     1     1     A     3     3   GLU    CB      C    22     33.070     35.143     -2.073  1
        1    29  .     7     1     1     A     3     3   GLU     N      N    22    122.905    120.402      2.503  1
        1    30  .     7     1     1     A     4     4   LYS     H      H    23      8.797      8.361      0.436  1
        1    31  .     7     1     1     A     4     4   LYS    HA      H    23      4.729      4.527      0.202  1
        1    40  .     7     1     1     A     4     4   LYS     C      C    23    175.313    173.988      1.325  1
        1    41  .     7     1     1     A     4     4   LYS    CA      C    23     55.772     61.764     -5.992  1
        1    42  .     7     1     1     A     4     4   LYS    CB      C    23     33.581     32.753      0.828  1
        1    46  .     7     1     1     A     4     4   LYS     N      N    23    125.924    127.708     -1.784  1
        1    47  .     7     1     1     A     5     5   VAL     H      H    24      9.240      9.149      0.091  1
        1    48  .     7     1     1     A     5     5   VAL    HA      H    24      4.282      5.096     -0.814  1
        1    56  .     7     1     1     A     5     5   VAL     C      C    24    175.934    174.749      1.185  1
        1    57  .     7     1     1     A     5     5   VAL    CA      C    24     61.086     59.797      1.289  1
        1    58  .     7     1     1     A     5     5   VAL    CB      C    24     33.940     40.144     -6.204  1
        1    61  .     7     1     1     A     5     5   VAL     N      N    24    128.228    131.274     -3.046  1
        1    62  .     7     1     1     A     6     6   GLY     H      H    25      8.970      9.032     -0.062  1
        1    65  .     7     1     1     A     6     6   GLY     C      C    25    172.902    174.362     -1.460  1
        1    66  .     7     1     1     A     6     6   GLY    CA      C    25     45.849     53.112     -7.263  1
        1    67  .     7     1     1     A     6     6   GLY     N      N    25    117.136    127.606    -10.470  1
        1    68  .     7     1     1     A     7     7   MET     H      H    26      8.193      8.793     -0.600  1
        1    69  .     7     1     1     A     7     7   MET    HA      H    26      5.106      5.236     -0.130  1
        1    77  .     7     1     1     A     7     7   MET     C      C    26    175.903    175.309      0.594  1
        1    78  .     7     1     1     A     7     7   MET    CA      C    26     51.886     55.418     -3.532  1
        1    79  .     7     1     1     A     7     7   MET    CB      C    26     32.963     31.114      1.849  1
        1    82  .     7     1     1     A     7     7   MET     N      N    26    121.772    125.062     -3.290  1
        1    83  .     7     1     1     A     8     8   ASN     H      H    27      8.489      8.811     -0.322  1
        1    84  .     7     1     1     A     8     8   ASN    HA      H    27      5.475      4.808      0.667  1
        1    89  .     7     1     1     A     8     8   ASN     C      C    27    175.211    174.295      0.916  1
        1    90  .     7     1     1     A     8     8   ASN    CA      C    27     52.350     59.887     -7.537  1
        1    91  .     7     1     1     A     8     8   ASN    CB      C    27     42.292     70.660    -28.368  1
        1    93  .     7     1     1     A     8     8   ASN     N      N    27    119.939    115.669      4.270  1
        1    95  .     7     1     1     A     9     9   LEU     H      H    28      8.397      9.075     -0.678  1
        1    96  .     7     1     1     A     9     9   LEU    HA      H    28      4.304      4.123      0.181  1
        1   106  .     7     1     1     A     9     9   LEU     C      C    28    176.840    177.133     -0.293  1
        1   107  .     7     1     1     A     9     9   LEU    CA      C    28     55.654     58.491     -2.837  1
        1   108  .     7     1     1     A     9     9   LEU    CB      C    28     42.130     29.029     13.101  1
        1   112  .     7     1     1     A     9     9   LEU     N      N    28    121.222    123.532     -2.310  1
        1   113  .     7     1     1     A    10    10   VAL     H      H    29      7.271      7.992     -0.721  1
        1   122  .     7     1     1     A    10    10   VAL     C      C    29    175.155    174.584      0.571  1
        1   123  .     7     1     1     A    10    10   VAL    CA      C    29     58.981     45.252     13.729  1
        1   127  .     7     1     1     A    10    10   VAL     N      N    29    111.194    108.088      3.106  1
        1   128  .     7     1     1     A    11    11   THR     H      H    30      8.551      8.220      0.331  1
        1   134  .     7     1     1     A    11    11   THR     C      C    30    174.730    174.002      0.728  1
        1   135  .     7     1     1     A    11    11   THR    CA      C    30     59.626     45.930     13.696  1
        1   138  .     7     1     1     A    11    11   THR     N      N    30    113.010    107.319      5.691  1
        1   139  .     7     1     1     A    12    12   ALA     H      H    31      8.995      8.452      0.543  1
        1   140  .     7     1     1     A    12    12   ALA    HA      H    31      3.681      4.449     -0.768  1
        1   144  .     7     1     1     A    12    12   ALA     C      C    31    175.587    176.202     -0.615  1
        1   145  .     7     1     1     A    12    12   ALA    CA      C    31     54.332     54.183      0.149  1
        1   146  .     7     1     1     A    12    12   ALA    CB      C    31     18.194     40.933    -22.739  1
        1   147  .     7     1     1     A    12    12   ALA     N      N    31    122.243    125.470     -3.227  1
        1   148  .     7     1     1     A    13    13   GLN     H      H    32      7.552      8.990     -1.438  1
        1   149  .     7     1     1     A    13    13   GLN    HA      H    32      4.165      4.638     -0.473  1
        1   156  .     7     1     1     A    13    13   GLN     C      C    32    176.471    175.417      1.054  1
        1   157  .     7     1     1     A    13    13   GLN    CA      C    32     56.163     56.523     -0.360  1
        1   158  .     7     1     1     A    13    13   GLN    CB      C    32     29.592     33.174     -3.582  1
        1   161  .     7     1     1     A    13    13   GLN     N      N    32    111.225    126.356    -15.131  1
        1   163  .     7     1     1     A    14    14   GLY     H      H    33      7.438      9.389     -1.951  1
        1   166  .     7     1     1     A    14    14   GLY     C      C    33    171.063    173.824     -2.761  1
        1   167  .     7     1     1     A    14    14   GLY    CA      C    33     45.686     55.363     -9.677  1
        1   168  .     7     1     1     A    14    14   GLY     N      N    33    108.069    128.272    -20.203  1
        1   169  .     7     1     1     A    15    15   VAL     H      H    34      8.612      9.008     -0.396  1
        1   170  .     7     1     1     A    15    15   VAL    HA      H    34      4.140      4.724     -0.584  1
        1   178  .     7     1     1     A    15    15   VAL     C      C    34    176.070    173.008      3.062  1
        1   179  .     7     1     1     A    15    15   VAL    CA      C    34     62.715     59.080      3.635  1
        1   180  .     7     1     1     A    15    15   VAL    CB      C    34     32.470     69.831    -37.361  1
        1   183  .     7     1     1     A    15    15   VAL     N      N    34    125.670    123.813      1.857  1
        1   187  .     7     1     1     A    16    16   GLY     C      C    35    174.342    176.293     -1.951  1
        1   188  .     7     1     1     A    16    16   GLY    CA      C    35     43.722     62.374    -18.652  1
        1   189  .     7     1     1     A    16    16   GLY     N      N    35    118.426    141.634    -23.208  1
        1   190  .     7     1     1     A    17    17   GLN     H      H    36      8.664      8.718     -0.054  1
        1   191  .     7     1     1     A    17    17   GLN    HA      H    36      4.105      4.927     -0.822  1
        1   198  .     7     1     1     A    17    17   GLN     C      C    36    175.529    174.851      0.678  1
        1   199  .     7     1     1     A    17    17   GLN    CA      C    36     56.095     54.435      1.660  1
        1   200  .     7     1     1     A    17    17   GLN    CB      C    36     29.915     30.044     -0.129  1
        1   203  .     7     1     1     A    17    17   GLN     N      N    36    123.377    116.666      6.711  1
        1   205  .     7     1     1     A    18    18   SER     H      H    37      8.612      7.138      1.474  1
        1   206  .     7     1     1     A    18    18   SER    HA      H    37      4.811      4.454      0.357  1
        1   209  .     7     1     1     A    18    18   SER     C      C    37    177.293    176.036      1.257  1
        1   210  .     7     1     1     A    18    18   SER    CA      C    37     58.268     53.297      4.971  1
        1   211  .     7     1     1     A    18    18   SER    CB      C    37     63.430     43.714     19.716  1
        1   212  .     7     1     1     A    18    18   SER     N      N    37    116.326    122.800     -6.474  1
        1   213  .     7     1     1     A    19    19   ILE     H      H    38      8.499      8.218      0.281  1
        1   214  .     7     1     1     A    19    19   ILE    HA      H    38      4.621      5.311     -0.690  1
        1   224  .     7     1     1     A    19    19   ILE     C      C    38    174.078    175.326     -1.248  1
        1   225  .     7     1     1     A    19    19   ILE    CA      C    38     60.984     54.403      6.581  1
        1   226  .     7     1     1     A    19    19   ILE    CB      C    38     37.580     36.292      1.288  1
        1   230  .     7     1     1     A    19    19   ILE     N      N    38    119.730    119.515      0.215  1
        1   231  .     7     1     1     A    20    20   GLY     H      H    39      7.800      8.646     -0.846  1
        1   234  .     7     1     1     A    20    20   GLY     C      C    39    173.242    175.914     -2.672  1
        1   235  .     7     1     1     A    20    20   GLY    CA      C    39     43.762     53.799    -10.037  1
        1   236  .     7     1     1     A    20    20   GLY     N      N    39    109.038    120.441    -11.403  1
        1   237  .     7     1     1     A    21    21   THR     H      H    40      7.719      7.510      0.209  1
        1   238  .     7     1     1     A    21    21   THR    HA      H    40      5.393      4.909      0.484  1
        1   243  .     7     1     1     A    21    21   THR     C      C    40    173.641    174.548     -0.907  1
        1   244  .     7     1     1     A    21    21   THR    CA      C    40     59.049     51.034      8.015  1
        1   245  .     7     1     1     A    21    21   THR    CB      C    40     73.890     43.856     30.034  1
        1   247  .     7     1     1     A    21    21   THR     N      N    40    112.231    113.234     -1.003  1
        1   249  .     7     1     1     A    22    22   VAL    HA      H    41      4.488      4.717     -0.229  1
        1   257  .     7     1     1     A    22    22   VAL     C      C    41    174.469    176.875     -2.406  1
        1   258  .     7     1     1     A    22    22   VAL    CA      C    41     61.406     61.779     -0.373  1
        1   259  .     7     1     1     A    22    22   VAL    CB      C    41     35.124     32.504      2.620  1
        1   262  .     7     1     1     A    22    22   VAL     N      N    41    121.272    133.716    -12.444  1
        1   264  .     7     1     1     A    23    23   VAL    HA      H    42      4.580      4.530      0.050  1
        1   272  .     7     1     1     A    23    23   VAL     C      C    42    175.005    175.774     -0.769  1
        1   273  .     7     1     1     A    23    23   VAL    CA      C    42     61.598     63.757     -2.159  1
        1   274  .     7     1     1     A    23    23   VAL    CB      C    42     32.997     31.917      1.080  1
        1   277  .     7     1     1     A    23    23   VAL     N      N    42    129.406    135.331     -5.925  1
        1   278  .     7     1     1     A    24    24   ILE     H      H    43      9.272      8.395      0.877  1
        1   289  .     7     1     1     A    24    24   ILE     C      C    43    174.579    173.331      1.248  1
        1   290  .     7     1     1     A    24    24   ILE    CA      C    43     59.558     44.395     15.163  1
        1   295  .     7     1     1     A    24    24   ILE     N      N    43    130.483    110.254     20.229  1
        1   296  .     7     1     1     A    25    25   ASP     H      H    44      9.050      8.378      0.672  1
        1   297  .     7     1     1     A    25    25   ASP    HA      H    44      5.234      5.046      0.188  1
        1   300  .     7     1     1     A    25    25   ASP     C      C    44    175.761    175.133      0.628  1
        1   301  .     7     1     1     A    25    25   ASP    CA      C    44     52.905     54.669     -1.764  1
        1   302  .     7     1     1     A    25    25   ASP    CB      C    44     45.365     32.833     12.532  1
        1   304  .     7     1     1     A    25    25   ASP     N      N    44    125.184    121.438      3.746  1
        1   305  .     7     1     1     A    26    26   GLU     H      H    45      7.869      9.310     -1.441  1
        1   306  .     7     1     1     A    26    26   GLU    HA      H    45      4.229      5.035     -0.806  1
        1   311  .     7     1     1     A    26    26   GLU     C      C    45    176.459    175.136      1.323  1
        1   312  .     7     1     1     A    26    26   GLU    CA      C    45     56.488     54.678      1.810  1
        1   313  .     7     1     1     A    26    26   GLU    CB      C    45     29.560     33.236     -3.676  1
        1   316  .     7     1     1     A    26    26   GLU     N      N    45    120.792    119.796      0.996  1
        1   317  .     7     1     1     A    27    27   THR     H      H    46      7.634      8.902     -1.268  1
        1   323  .     7     1     1     A    27    27   THR     C      C    46    175.687    172.208      3.479  1
        1   324  .     7     1     1     A    27    27   THR    CA      C    46     59.897     45.878     14.019  1
        1   327  .     7     1     1     A    27    27   THR     N      N    46    116.104    111.135      4.969  1
        1   328  .     7     1     1     A    28    28   GLU     H      H    47      9.301      8.719      0.582  1
        1   329  .     7     1     1     A    28    28   GLU    HA      H    47      4.117      5.151     -1.034  1
        1   334  .     7     1     1     A    28    28   GLU     C      C    47    176.925    173.480      3.445  1
        1   335  .     7     1     1     A    28    28   GLU    CA      C    47     58.675     56.250      2.425  1
        1   336  .     7     1     1     A    28    28   GLU    CB      C    47     28.905     42.457    -13.552  1
        1   339  .     7     1     1     A    28    28   GLU     N      N    47    122.400    123.451     -1.051  1
        1   340  .     7     1     1     A    29    29   GLY     H      H    48      8.025      9.095     -1.070  1
        1   343  .     7     1     1     A    29    29   GLY     C      C    48    172.820    173.831     -1.011  1
        1   344  .     7     1     1     A    29    29   GLY    CA      C    48     44.350     54.211     -9.861  1
        1   345  .     7     1     1     A    29    29   GLY     N      N    48    106.896    124.417    -17.521  1
        1   346  .     7     1     1     A    30    30   GLY     H      H    49      7.144      8.512     -1.368  1
        1   349  .     7     1     1     A    30    30   GLY     C      C    49    175.075    175.201     -0.126  1
        1   350  .     7     1     1     A    30    30   GLY    CA      C    49     43.413     60.479    -17.066  1
        1   351  .     7     1     1     A    30    30   GLY     N      N    49    107.924    120.831    -12.907  1
        1   352  .     7     1     1     A    31    31   LEU     H      H    50      7.684      8.818     -1.134  1
        1   353  .     7     1     1     A    31    31   LEU    HA      H    50      4.460      5.117     -0.657  1
        1   363  .     7     1     1     A    31    31   LEU     C      C    50    174.221    175.692     -1.471  1
        1   364  .     7     1     1     A    31    31   LEU    CA      C    50     55.179     54.493      0.686  1
        1   365  .     7     1     1     A    31    31   LEU    CB      C    50     42.407     33.430      8.977  1
        1   369  .     7     1     1     A    31    31   LEU     N      N    50    121.794    123.980     -2.186  1
        1   370  .     7     1     1     A    32    32   LYS     H      H    51      8.831      8.911     -0.080  1
        1   371  .     7     1     1     A    32    32   LYS    HA      H    51      5.091      4.125      0.966  1
        1   380  .     7     1     1     A    32    32   LYS     C      C    51    174.936    177.495     -2.559  1
        1   381  .     7     1     1     A    32    32   LYS    CA      C    51     54.367     54.410     -0.043  1
        1   382  .     7     1     1     A    32    32   LYS    CB      C    51     36.440     19.416     17.024  1
        1   386  .     7     1     1     A    32    32   LYS     N      N    51    125.700    122.956      2.744  1
        1   387  .     7     1     1     A    33    33   PHE     H      H    52      9.855      8.008      1.847  1
        1   388  .     7     1     1     A    33    33   PHE    HA      H    52      4.878      5.108     -0.230  1
        1   396  .     7     1     1     A    33    33   PHE     C      C    52    175.184    175.021      0.163  1
        1   397  .     7     1     1     A    33    33   PHE    CA      C    52     55.824     51.540      4.284  1
        1   398  .     7     1     1     A    33    33   PHE    CB      C    52     39.331     41.296     -1.965  1
        1   405  .     7     1     1     A    33    33   PHE     N      N    52    128.087    114.345     13.742  1
        1   406  .     7     1     1     A    34    34   THR     H      H    53      9.756      8.452      1.304  1
        1   412  .     7     1     1     A    34    34   THR     C      C    53    173.237    172.905      0.332  1
        1   413  .     7     1     1     A    34    34   THR    CA      C    53     60.135     46.154     13.981  1
        1   416  .     7     1     1     A    34    34   THR     N      N    53    121.983    109.795     12.188  1
        1   417  .     7     1     1     A    35    35   PRO    HA      H    54      4.597      4.888     -0.291  1
        1   424  .     7     1     1     A    35    35   PRO     C      C    54    174.105    174.132     -0.027  1
        1   425  .     7     1     1     A    35    35   PRO    CA      C    54     62.342     57.151      5.191  1
        1   426  .     7     1     1     A    35    35   PRO    CB      C    54     32.249     65.505    -33.256  1
        1   429  .     7     1     1     A    35    35   PRO     N      N    54    140.373    114.827     25.546  1
        1   430  .     7     1     1     A    36    36   HIS     H      H    55      8.842      8.520      0.322  1
        1   431  .     7     1     1     A    36    36   HIS    HA      H    55      4.789      4.596      0.193  1
        1   436  .     7     1     1     A    36    36   HIS     C      C    55    175.048    173.324      1.724  1
        1   437  .     7     1     1     A    36    36   HIS    CA      C    55     55.320     57.334     -2.014  1
        1   438  .     7     1     1     A    36    36   HIS    CB      C    55     28.211     42.359    -14.148  1
        1   442  .     7     1     1     A    36    36   HIS     N      N    55    122.733    123.282     -0.549  1
        1   443  .     7     1     1     A    37    37   LEU     H      H    56      7.711      7.636      0.075  1
        1   444  .     7     1     1     A    37    37   LEU    HA      H    56      5.540      4.680      0.860  1
        1   454  .     7     1     1     A    37    37   LEU     C      C    56    175.908    174.976      0.932  1
        1   455  .     7     1     1     A    37    37   LEU    CA      C    56     52.837     53.719     -0.882  1
        1   456  .     7     1     1     A    37    37   LEU    CB      C    56     46.699     29.804     16.895  1
        1   460  .     7     1     1     A    37    37   LEU     N      N    56    121.978    123.055     -1.077  1
        1   462  .     7     1     1     A    38    38   LYS    HA      H    57      4.943      4.768      0.175  1
        1   471  .     7     1     1     A    38    38   LYS     C      C    57    172.748    176.157     -3.409  1
        1   472  .     7     1     1     A    38    38   LYS    CA      C    57     54.228     62.347     -8.119  1
        1   473  .     7     1     1     A    38    38   LYS    CB      C    57     35.199     32.932      2.267  1
        1   477  .     7     1     1     A    38    38   LYS     N      N    57    121.275    138.199    -16.924  1
        1   478  .     7     1     1     A    39    39   ALA     H      H    58      8.056      8.268     -0.212  1
        1   479  .     7     1     1     A    39    39   ALA    HA      H    58      3.935      4.849     -0.914  1
        1   483  .     7     1     1     A    39    39   ALA     C      C    58    176.914    176.298      0.616  1
        1   484  .     7     1     1     A    39    39   ALA    CA      C    58     52.565     50.885      1.680  1
        1   485  .     7     1     1     A    39    39   ALA    CB      C    58     16.642     21.762     -5.120  1
        1   486  .     7     1     1     A    39    39   ALA     N      N    58    114.869    121.347     -6.478  1
        1   487  .     7     1     1     A    40    40   LEU     H      H    59      8.422      8.561     -0.139  1
        1   488  .     7     1     1     A    40    40   LEU    HA      H    59      4.661      4.741     -0.080  1
        1   498  .     7     1     1     A    40    40   LEU     C      C    59    174.507    175.406     -0.899  1
        1   499  .     7     1     1     A    40    40   LEU    CA      C    59     52.086     59.938     -7.852  1
        1   500  .     7     1     1     A    40    40   LEU    CB      C    59     44.416     39.753      4.663  1
        1   504  .     7     1     1     A    40    40   LEU     N      N    59    119.630    118.471      1.159  1
        1   505  .     7     1     1     A    41    41   PRO    HA      H    60      4.629      4.652     -0.023  1
        1   512  .     7     1     1     A    41    41   PRO     C      C    60    175.595    175.463      0.132  1
        1   513  .     7     1     1     A    41    41   PRO    CA      C    60     60.138     54.517      5.621  1
        1   514  .     7     1     1     A    41    41   PRO    CB      C    60     30.918     34.588     -3.670  1
        1   517  .     7     1     1     A    41    41   PRO     N      N    60    136.698    126.718      9.980  1
        1   518  .     7     1     1     A    42    42   PRO    HA      H    61      3.885      4.310     -0.425  1
        1   525  .     7     1     1     A    42    42   PRO     C      C    61    176.133    177.314     -1.181  1
        1   526  .     7     1     1     A    42    42   PRO    CA      C    61     63.653     55.869      7.784  1
        1   527  .     7     1     1     A    42    42   PRO    CB      C    61     33.109     40.389     -7.280  1
        1   530  .     7     1     1     A    42    42   PRO     N      N    61    140.237    121.688     18.549  1
        1   531  .     7     1     1     A    43    43   GLY     H      H    62      8.522      8.746     -0.224  1
        1   532  .     7     1     1     A    43    43   GLY   HA2      H    62      4.422      3.897      0.525  1
        1   533  .     7     1     1     A    43    43   GLY   HA3      H    62      3.679      3.897     -0.218  1
        1   534  .     7     1     1     A    43    43   GLY     C      C    62    172.892    173.426     -0.534  1
        1   535  .     7     1     1     A    43    43   GLY    CA      C    62     43.273     45.851     -2.578  1
        1   536  .     7     1     1     A    43    43   GLY     N      N    62    111.996    113.429     -1.433  1
        1   537  .     7     1     1     A    44    44   GLU     H      H    63      8.211      7.666      0.545  1
        1   538  .     7     1     1     A    44    44   GLU    HA      H    63      4.583      4.816     -0.233  1
        1   543  .     7     1     1     A    44    44   GLU     C      C    63    176.709    173.879      2.830  1
        1   544  .     7     1     1     A    44    44   GLU    CA      C    63     55.552     54.292      1.260  1
        1   545  .     7     1     1     A    44    44   GLU    CB      C    63     30.655     31.801     -1.146  1
        1   548  .     7     1     1     A    44    44   GLU     N      N    63    119.746    115.320      4.426  1
        1   549  .     7     1     1     A    45    45   HIS     H      H    64      8.950      8.658      0.292  1
        1   550  .     7     1     1     A    45    45   HIS    HA      H    64      4.991      4.497      0.494  1
        1   557  .     7     1     1     A    45    45   HIS     C      C    64    173.900    177.662     -3.762  1
        1   558  .     7     1     1     A    45    45   HIS    CA      C    64     53.448     51.942      1.506  1
        1   559  .     7     1     1     A    45    45   HIS    CB      C    64     31.324     19.345     11.979  1
        1   563  .     7     1     1     A    45    45   HIS     N      N    64    119.461    124.916     -5.455  1
        1   566  .     7     1     1     A    46    46   GLY     H      H    65      9.716      9.118      0.598  1
        1   569  .     7     1     1     A    46    46   GLY     C      C    65    171.433    175.394     -3.961  1
        1   570  .     7     1     1     A    46    46   GLY    CA      C    65     46.453     61.559    -15.106  1
        1   571  .     7     1     1     A    46    46   GLY     N      N    65    110.432    123.475    -13.043  1
        1   572  .     7     1     1     A    47    47   PHE     H      H    66      9.638      8.273      1.365  1
        1   573  .     7     1     1     A    47    47   PHE    HA      H    66      5.807      3.956      1.851  1
        1   581  .     7     1     1     A    47    47   PHE     C      C    66    172.748    176.210     -3.462  1
        1   582  .     7     1     1     A    47    47   PHE    CA      C    66     53.192     54.931     -1.739  1
        1   583  .     7     1     1     A    47    47   PHE    CB      C    66     40.558     17.990     22.568  1
        1   590  .     7     1     1     A    47    47   PHE     N      N    66    133.151    120.695     12.456  1
        1   591  .     7     1     1     A    48    48   HIS     H      H    67      8.072      8.068      0.004  1
        1   592  .     7     1     1     A    48    48   HIS    HA      H    67      5.211      4.680      0.531  1
        1   598  .     7     1     1     A    48    48   HIS     C      C    67    174.740    177.082     -2.342  1
        1   599  .     7     1     1     A    48    48   HIS    CA      C    67     51.445     51.972     -0.527  1
        1   600  .     7     1     1     A    48    48   HIS    CB      C    67     35.498     19.975     15.523  1
        1   604  .     7     1     1     A    48    48   HIS     N      N    67    117.140    117.376     -0.236  1
        1   606  .     7     1     1     A    49    49   ILE     H      H    68      9.320      8.755      0.565  1
        1   607  .     7     1     1     A    49    49   ILE    HA      H    68      4.993      4.148      0.845  1
        1   617  .     7     1     1     A    49    49   ILE     C      C    68    177.295    178.078     -0.783  1
        1   618  .     7     1     1     A    49    49   ILE    CA      C    68     60.064     59.103      0.961  1
        1   619  .     7     1     1     A    49    49   ILE    CB      C    68     37.913     29.718      8.195  1
        1   623  .     7     1     1     A    49    49   ILE     N      N    68    123.112    123.891     -0.779  1
        1   624  .     7     1     1     A    50    50   HIS     H      H    69     10.016      7.835      2.181  1
        1   625  .     7     1     1     A    50    50   HIS    HA      H    69      5.031      4.181      0.850  1
        1   631  .     7     1     1     A    50    50   HIS     C      C    69    174.137    177.311     -3.174  1
        1   632  .     7     1     1     A    50    50   HIS    CA      C    69     56.265     53.369      2.896  1
        1   633  .     7     1     1     A    50    50   HIS    CB      C    69     31.182     17.676     13.506  1
        1   637  .     7     1     1     A    50    50   HIS     N      N    69    129.795    121.759      8.036  1
        1   639  .     7     1     1     A    51    51   ALA     H      H    70      8.261      7.750      0.511  1
        1   640  .     7     1     1     A    51    51   ALA    HA      H    70      3.793      4.460     -0.667  1
        1   644  .     7     1     1     A    51    51   ALA     C      C    70    176.713    178.122     -1.409  1
        1   645  .     7     1     1     A    51    51   ALA    CA      C    70     55.322     52.278      3.044  1
        1   646  .     7     1     1     A    51    51   ALA    CB      C    70     20.299     19.850      0.449  1
        1   647  .     7     1     1     A    51    51   ALA     N      N    70    119.328    119.669     -0.341  1
        1   648  .     7     1     1     A    52    52   ASN     H      H    71      8.750      8.802     -0.052  1
        1   654  .     7     1     1     A    52    52   ASN     C      C    71    175.794    174.798      0.996  1
        1   655  .     7     1     1     A    52    52   ASN    CA      C    71     50.287     45.826      4.461  1
        1   658  .     7     1     1     A    52    52   ASN     N      N    71    113.493    107.975      5.518  1
        1   660  .     7     1     1     A    53    53   GLY     H      H    72      8.788      8.426      0.362  1
        1   661  .     7     1     1     A    53    53   GLY   HA2      H    72      3.835      3.907     -0.072  1
        1   662  .     7     1     1     A    53    53   GLY   HA3      H    72      3.076      3.911     -0.835  1
        1   663  .     7     1     1     A    53    53   GLY     C      C    72    173.945    173.477      0.468  1
        1   664  .     7     1     1     A    53    53   GLY    CA      C    72     46.590     44.756      1.834  1
        1   665  .     7     1     1     A    53    53   GLY     N      N    72    113.457    108.739      4.718  1
        1   666  .     7     1     1     A    54    54   SER     H      H    73      7.511      8.186     -0.675  1
        1   667  .     7     1     1     A    54    54   SER    HA      H    73      4.228      4.096      0.132  1
        1   670  .     7     1     1     A    54    54   SER     C      C    73    172.215    174.997     -2.782  1
        1   671  .     7     1     1     A    54    54   SER    CA      C    73     56.734     56.285      0.449  1
        1   672  .     7     1     1     A    54    54   SER    CB      C    73     64.411     29.948     34.463  1
        1   673  .     7     1     1     A    54    54   SER     N      N    73    116.015    120.064     -4.049  1
        1   674  .     7     1     1     A    55    55   CYS     H      H    74      8.658      8.385      0.273  1
        1   675  .     7     1     1     A    55    55   CYS    HA      H    74      4.659      4.393      0.266  1
        1   678  .     7     1     1     A    55    55   CYS     C      C    74    174.147    175.242     -1.095  1
        1   679  .     7     1     1     A    55    55   CYS    CA      C    74     52.292     55.691     -3.399  1
        1   680  .     7     1     1     A    55    55   CYS    CB      C    74     39.974     42.109     -2.135  1
        1   681  .     7     1     1     A    55    55   CYS     N      N    74    121.260    124.932     -3.672  1
        1   682  .     7     1     1     A    56    56   GLN     H      H    75      7.926      8.724     -0.798  1
        1   683  .     7     1     1     A    56    56   GLN    HA      H    75      3.975      5.009     -1.034  1
        1   690  .     7     1     1     A    56    56   GLN     C      C    75    172.090    175.847     -3.757  1
        1   691  .     7     1     1     A    56    56   GLN    CA      C    75     54.154     52.411      1.743  1
        1   692  .     7     1     1     A    56    56   GLN    CB      C    75     26.859     43.171    -16.312  1
        1   695  .     7     1     1     A    56    56   GLN     N      N    75    119.479    125.048     -5.569  1
        1   697  .     7     1     1     A    57    57   PRO    HA      H    76      4.935      4.515      0.420  1
        1   704  .     7     1     1     A    57    57   PRO     C      C    76    176.050    177.126     -1.076  1
        1   705  .     7     1     1     A    57    57   PRO    CA      C    76     62.036     63.895     -1.859  1
        1   706  .     7     1     1     A    57    57   PRO    CB      C    76     32.934     32.008      0.926  1
        1   709  .     7     1     1     A    57    57   PRO     N      N    76    133.556    134.136     -0.580  1
        1   710  .     7     1     1     A    58    58   ALA     H      H    77      7.811      7.746      0.065  1
        1   711  .     7     1     1     A    58    58   ALA    HA      H    77      4.493      4.519     -0.026  1
        1   715  .     7     1     1     A    58    58   ALA     C      C    77    175.198    176.733     -1.535  1
        1   716  .     7     1     1     A    58    58   ALA    CA      C    77     50.936     55.857     -4.921  1
        1   717  .     7     1     1     A    58    58   ALA    CB      C    77     22.055     30.266     -8.211  1
        1   718  .     7     1     1     A    58    58   ALA     N      N    77    118.233    114.928      3.305  1
        1   719  .     7     1     1     A    59    59   ILE     H      H    78      8.390      9.004     -0.614  1
        1   720  .     7     1     1     A    59    59   ILE    HA      H    78      4.304      4.545     -0.241  1
        1   730  .     7     1     1     A    59    59   ILE     C      C    78    176.272    175.380      0.892  1
        1   731  .     7     1     1     A    59    59   ILE    CA      C    78     59.900     55.988      3.912  1
        1   732  .     7     1     1     A    59    59   ILE    CB      C    78     36.488     39.238     -2.750  1
        1   736  .     7     1     1     A    59    59   ILE     N      N    78    121.026    118.175      2.851  1
        1   737  .     7     1     1     A    60    60   LYS     H      H    79      8.991      7.530      1.461  1
        1   738  .     7     1     1     A    60    60   LYS    HA      H    79      4.460      4.485     -0.025  1
        1   745  .     7     1     1     A    60    60   LYS     C      C    79    175.653    173.377      2.276  1
        1   746  .     7     1     1     A    60    60   LYS    CA      C    79     55.237     60.707     -5.470  1
        1   747  .     7     1     1     A    60    60   LYS    CB      C    79     35.162     70.068    -34.906  1
        1   751  .     7     1     1     A    60    60   LYS     N      N    79    130.443    108.828     21.615  1
        1   752  .     7     1     1     A    61    61   ASP     H      H    80      9.482      8.919      0.563  1
        1   756  .     7     1     1     A    61    61   ASP     C      C    80    176.438    174.592      1.846  1
        1   757  .     7     1     1     A    61    61   ASP    CA      C    80     55.392     46.101      9.291  1
        1   760  .     7     1     1     A    61    61   ASP     N      N    80    128.980    113.622     15.358  1
        1   761  .     7     1     1     A    62    62   GLY     H      H    81      8.205      7.629      0.576  1
        1   764  .     7     1     1     A    62    62   GLY     C      C    81    173.716    175.531     -1.815  1
        1   765  .     7     1     1     A    62    62   GLY    CA      C    81     45.371     56.491    -11.120  1
        1   766  .     7     1     1     A    62    62   GLY     N      N    81    102.789    120.661    -17.872  1
        1   767  .     7     1     1     A    63    63   GLN     H      H    82      7.589      8.754     -1.165  1
        1   768  .     7     1     1     A    63    63   GLN    HA      H    82      4.680      4.999     -0.319  1
        1   775  .     7     1     1     A    63    63   GLN     C      C    82    173.849    173.751      0.098  1
        1   776  .     7     1     1     A    63    63   GLN    CA      C    82     53.299     54.558     -1.259  1
        1   777  .     7     1     1     A    63    63   GLN    CB      C    82     31.923     33.288     -1.365  1
        1   780  .     7     1     1     A    63    63   GLN     N      N    82    119.195    123.564     -4.369  1
        1   782  .     7     1     1     A    64    64   ALA     H      H    83      8.632      7.812      0.820  1
        1   783  .     7     1     1     A    64    64   ALA    HA      H    83      4.233      4.219      0.014  1
        1   787  .     7     1     1     A    64    64   ALA     C      C    83    177.329    176.698      0.631  1
        1   788  .     7     1     1     A    64    64   ALA    CA      C    83     52.773     56.098     -3.325  1
        1   789  .     7     1     1     A    64    64   ALA    CB      C    83     18.755     30.087    -11.332  1
        1   790  .     7     1     1     A    64    64   ALA     N      N    83    126.637    126.935     -0.298  1
        1   791  .     7     1     1     A    65    65   VAL     H      H    84      8.582      8.512      0.070  1
        1   800  .     7     1     1     A    65    65   VAL     C      C    84    176.063    174.461      1.602  1
        1   801  .     7     1     1     A    65    65   VAL    CA      C    84     61.779     43.726     18.053  1
        1   805  .     7     1     1     A    65    65   VAL     N      N    84    123.748    113.657     10.091  1
        1   807  .     7     1     1     A    66    66   ALA    HA      H    85      3.644      4.469     -0.825  1
        1   811  .     7     1     1     A    66    66   ALA     C      C    85    177.011    176.994      0.017  1
        1   812  .     7     1     1     A    66    66   ALA    CA      C    85     53.804     64.348    -10.544  1
        1   813  .     7     1     1     A    66    66   ALA    CB      C    85     18.463     31.643    -13.180  1
        1   814  .     7     1     1     A    66    66   ALA     N      N    85    130.282    134.503     -4.221  1
        1   815  .     7     1     1     A    67    67   ALA     H      H    86      8.963      8.141      0.822  1
        1   816  .     7     1     1     A    67    67   ALA    HA      H    86      3.638      4.568     -0.930  1
        1   820  .     7     1     1     A    67    67   ALA     C      C    86    178.345    176.829      1.516  1
        1   821  .     7     1     1     A    67    67   ALA    CA      C    86     52.429     55.501     -3.072  1
        1   822  .     7     1     1     A    67    67   ALA    CB      C    86     17.944     30.359    -12.415  1
        1   823  .     7     1     1     A    67    67   ALA     N      N    86    121.952    115.427      6.525  1
        1   824  .     7     1     1     A    68    68   GLU     H      H    87      7.374      7.849     -0.475  1
        1   830  .     7     1     1     A    68    68   GLU     C      C    87    178.231    172.534      5.697  1
        1   831  .     7     1     1     A    68    68   GLU    CA      C    87     56.944     44.343     12.601  1
        1   835  .     7     1     1     A    68    68   GLU     N      N    87    123.131    110.026     13.105  1
        1   836  .     7     1     1     A    69    69   ALA     H      H    88      8.438      8.506     -0.068  1
        1   837  .     7     1     1     A    69    69   ALA    HA      H    88      3.974      5.323     -1.349  1
        1   841  .     7     1     1     A    69    69   ALA     C      C    88    178.417    174.595      3.822  1
        1   842  .     7     1     1     A    69    69   ALA    CA      C    88     53.756     55.064     -1.308  1
        1   843  .     7     1     1     A    69    69   ALA    CB      C    88     18.376     32.269    -13.893  1
        1   844  .     7     1     1     A    69    69   ALA     N      N    88    122.330    120.631      1.699  1
        1   845  .     7     1     1     A    70    70   ALA     H      H    89      7.072      8.566     -1.494  1
        1   850  .     7     1     1     A    70    70   ALA     C      C    89    177.567    171.670      5.897  1
        1   851  .     7     1     1     A    70    70   ALA    CA      C    89     53.967     45.915      8.052  1
        1   853  .     7     1     1     A    70    70   ALA     N      N    89    119.932    111.161      8.771  1
        1   854  .     7     1     1     A    71    71   GLY     H      H    90      7.745      7.797     -0.052  1
        1   857  .     7     1     1     A    71    71   GLY     C      C    90    176.795    175.135      1.660  1
        1   858  .     7     1     1     A    71    71   GLY    CA      C    90     44.762     54.226     -9.464  1
        1   859  .     7     1     1     A    71    71   GLY     N      N    90    102.275    118.541    -16.266  1
        1   860  .     7     1     1     A    72    72   GLY     H      H    91      8.897      8.628      0.269  1
        1   863  .     7     1     1     A    72    72   GLY     C      C    91    172.841    178.377     -5.536  1
        1   864  .     7     1     1     A    72    72   GLY    CA      C    91     43.790     57.831    -14.041  1
        1   865  .     7     1     1     A    72    72   GLY     N      N    91    110.698    123.854    -13.156  1
        1   866  .     7     1     1     A    73    73   HIS     H      H    92      8.373      8.106      0.267  1
        1   872  .     7     1     1     A    73    73   HIS     C      C    92    174.969    173.872      1.097  1
        1   873  .     7     1     1     A    73    73   HIS    CA      C    92     54.568     45.581      8.987  1
        1   878  .     7     1     1     A    73    73   HIS     N      N    92    118.277    107.723     10.554  1
        1   879  .     7     1     1     A    74    74   LEU     H      H    93      9.326      7.817      1.509  1
        1   880  .     7     1     1     A    74    74   LEU    HA      H    93      3.743      4.538     -0.795  1
        1   890  .     7     1     1     A    74    74   LEU     C      C    93    176.452    175.736      0.716  1
        1   891  .     7     1     1     A    74    74   LEU    CA      C    93     56.887     54.700      2.187  1
        1   892  .     7     1     1     A    74    74   LEU    CB      C    93     41.845     41.412      0.433  1
        1   896  .     7     1     1     A    74    74   LEU     N      N    93    124.861    120.660      4.201  1
        1   897  .     7     1     1     A    75    75   ASP     H      H    94      9.560      8.275      1.285  1
        1   898  .     7     1     1     A    75    75   ASP    HA      H    94      5.368      4.800      0.568  1
        1   901  .     7     1     1     A    75    75   ASP     C      C    94    174.178    173.992      0.186  1
        1   902  .     7     1     1     A    75    75   ASP    CA      C    94     52.327     51.144      1.183  1
        1   903  .     7     1     1     A    75    75   ASP    CB      C    94     41.565     45.550     -3.985  1
        1   905  .     7     1     1     A    75    75   ASP     N      N    94    126.920    123.363      3.557  1
        1   906  .     7     1     1     A    76    76   PRO    HA      H    95      4.453      4.551     -0.098  1
        1   913  .     7     1     1     A    76    76   PRO     C      C    95    177.797    176.718      1.079  1
        1   914  .     7     1     1     A    76    76   PRO    CA      C    95     64.786     62.573      2.213  1
        1   915  .     7     1     1     A    76    76   PRO    CB      C    95     31.456     32.400     -0.944  1
        1   918  .     7     1     1     A    76    76   PRO     N      N    95    140.192    136.850      3.342  1
        1   919  .     7     1     1     A    77    77   GLN     H      H    96      8.089      8.475     -0.386  1
        1   920  .     7     1     1     A    77    77   GLN    HA      H    96      4.360      4.262      0.098  1
        1   927  .     7     1     1     A    77    77   GLN     C      C    96    175.594    175.322      0.272  1
        1   928  .     7     1     1     A    77    77   GLN    CA      C    96     55.403     62.422     -7.019  1
        1   929  .     7     1     1     A    77    77   GLN    CB      C    96     28.203     31.429     -3.226  1
        1   932  .     7     1     1     A    77    77   GLN     N      N    96    114.712    123.073     -8.361  1
        1   934  .     7     1     1     A    78    78   ASN     H      H    97      8.518      9.148     -0.630  1
        1   935  .     7     1     1     A    78    78   ASN    HA      H    97      4.219      4.925     -0.706  1
        1   940  .     7     1     1     A    78    78   ASN     C      C    97    175.243    174.882      0.361  1
        1   941  .     7     1     1     A    78    78   ASN    CA      C    97     54.291     54.103      0.188  1
        1   942  .     7     1     1     A    78    78   ASN    CB      C    97     36.597     43.533     -6.936  1
        1   944  .     7     1     1     A    78    78   ASN     N      N    97    118.336    129.696    -11.360  1
        1   946  .     7     1     1     A    79    79   THR     H      H    98      8.711      8.813     -0.102  1
        1   947  .     7     1     1     A    79    79   THR    HA      H    98      4.045      4.668     -0.623  1
        1   952  .     7     1     1     A    79    79   THR     C      C    98    178.056    175.364      2.692  1
        1   953  .     7     1     1     A    79    79   THR    CA      C    98     64.318     61.754      2.564  1
        1   954  .     7     1     1     A    79    79   THR    CB      C    98     69.957     33.208     36.749  1
        1   956  .     7     1     1     A    79    79   THR     N      N    98    112.229    128.340    -16.111  1
        1   957  .     7     1     1     A    80    80   GLY     H      H    99      9.874      9.214      0.660  1
        1   960  .     7     1     1     A    80    80   GLY     C      C    99    174.332    175.125     -0.793  1
        1   961  .     7     1     1     A    80    80   GLY    CA      C    99     46.125     60.471    -14.346  1
        1   962  .     7     1     1     A    80    80   GLY     N      N    99    111.733    127.038    -15.305  1
        1   963  .     7     1     1     A    81    81   LYS     H      H   100      7.093      8.894     -1.801  1
        1   964  .     7     1     1     A    81    81   LYS    HA      H   100      4.467      5.178     -0.711  1
        1   973  .     7     1     1     A    81    81   LYS     C      C   100    172.263    176.154     -3.891  1
        1   974  .     7     1     1     A    81    81   LYS    CA      C   100     54.322     51.390      2.932  1
        1   975  .     7     1     1     A    81    81   LYS    CB      C   100     36.161     40.136     -3.975  1
        1   979  .     7     1     1     A    81    81   LYS     N      N   100    117.088    123.176     -6.088  1
        1   980  .     7     1     1     A    82    82   HIS     H      H   101      9.347      8.910      0.437  1
        1   981  .     7     1     1     A    82    82   HIS    HA      H   101      4.207      4.633     -0.426  1
        1   987  .     7     1     1     A    82    82   HIS     C      C   101    172.769    175.410     -2.641  1
        1   988  .     7     1     1     A    82    82   HIS    CA      C   101     55.322     53.344      1.978  1
        1   989  .     7     1     1     A    82    82   HIS    CB      C   101     31.700     37.656     -5.956  1
        1   993  .     7     1     1     A    82    82   HIS     N      N   101    125.833    116.259      9.574  1
        1   995  .     7     1     1     A    83    83   GLU     H      H   102      6.443      8.500     -2.057  1
        1   996  .     7     1     1     A    83    83   GLU    HA      H   102      4.749      4.877     -0.128  1
        1  1001  .     7     1     1     A    83    83   GLU     C      C   102    177.044    176.468      0.576  1
        1  1002  .     7     1     1     A    83    83   GLU    CA      C   102     54.262     53.438      0.824  1
        1  1003  .     7     1     1     A    83    83   GLU    CB      C   102     33.396     41.227     -7.831  1
        1  1006  .     7     1     1     A    83    83   GLU     N      N   102    122.261    119.725      2.536  1
        1  1007  .     7     1     1     A    84    84   GLY     H      H   103      7.534      8.728     -1.194  1
        1  1008  .     7     1     1     A    84    84   GLY   HA2      H   103      4.622      3.925      0.697  1
        1  1009  .     7     1     1     A    84    84   GLY   HA3      H   103      3.963      3.929      0.034  1
        1  1010  .     7     1     1     A    84    84   GLY     C      C   103    174.340    173.976      0.364  1
        1  1011  .     7     1     1     A    84    84   GLY    CA      C   103     47.788     45.848      1.940  1
        1  1012  .     7     1     1     A    84    84   GLY     N      N   103    106.082    108.073     -1.991  1
        1  1013  .     7     1     1     A    85    85   PRO    HA      H   104      4.420      4.728     -0.308  1
        1  1020  .     7     1     1     A    85    85   PRO     C      C   104    177.599    173.871      3.728  1
        1  1021  .     7     1     1     A    85    85   PRO    CA      C   104     64.310     59.584      4.726  1
        1  1022  .     7     1     1     A    85    85   PRO    CB      C   104     32.448     40.944     -8.496  1
        1  1025  .     7     1     1     A    85    85   PRO     N      N   104    134.053    120.395     13.658  1
        1  1026  .     7     1     1     A    86    86   GLU     H      H   105      8.775      9.148     -0.373  1
        1  1027  .     7     1     1     A    86    86   GLU    HA      H   105      4.643      5.350     -0.707  1
        1  1032  .     7     1     1     A    86    86   GLU     C      C   105    176.352    176.886     -0.534  1
        1  1033  .     7     1     1     A    86    86   GLU    CA      C   105     55.153     50.155      4.998  1
        1  1034  .     7     1     1     A    86    86   GLU    CB      C   105     29.708     21.195      8.513  1
        1  1037  .     7     1     1     A    86    86   GLU     N      N   105    119.191    129.387    -10.196  1
        1  1038  .     7     1     1     A    87    87   GLY     H      H   106      6.867      8.720     -1.853  1
        1  1041  .     7     1     1     A    87    87   GLY     C      C   106    172.194    173.823     -1.629  1
        1  1042  .     7     1     1     A    87    87   GLY    CA      C   106     43.603     61.317    -17.714  1
        1  1043  .     7     1     1     A    87    87   GLY     N      N   106    108.174    117.480     -9.306  1
        1  1044  .     7     1     1     A    88    88   GLN     H      H   107      8.548      7.847      0.701  1
        1  1045  .     7     1     1     A    88    88   GLN    HA      H   107      4.571      4.581     -0.010  1
        1  1052  .     7     1     1     A    88    88   GLN     C      C   107    176.338    174.555      1.783  1
        1  1053  .     7     1     1     A    88    88   GLN    CA      C   107     53.889     52.912      0.977  1
        1  1054  .     7     1     1     A    88    88   GLN    CB      C   107     28.688     30.345     -1.657  1
        1  1057  .     7     1     1     A    88    88   GLN     N      N   107    117.764    122.403     -4.639  1
        1  1062  .     7     1     1     A    89    89   GLY     C      C   108    175.948    176.714     -0.766  1
        1  1063  .     7     1     1     A    89    89   GLY    CA      C   108     44.176     62.247    -18.071  1
        1  1064  .     7     1     1     A    89    89   GLY     N      N   108    110.861    139.520    -28.659  1
        1  1065  .     7     1     1     A    90    90   HIS     H      H   109      8.352      8.546     -0.194  1
        1  1066  .     7     1     1     A    90    90   HIS    HA      H   109      4.358      5.185     -0.827  1
        1  1072  .     7     1     1     A    90    90   HIS     C      C   109    176.962    175.194      1.768  1
        1  1073  .     7     1     1     A    90    90   HIS    CA      C   109     55.892     59.431     -3.539  1
        1  1074  .     7     1     1     A    90    90   HIS    CB      C   109     30.495     36.203     -5.708  1
        1  1078  .     7     1     1     A    90    90   HIS     N      N   109    122.352    117.010      5.342  1
        1  1080  .     7     1     1     A    91    91   LEU     H      H   110      7.653      8.736     -1.083  1
        1  1081  .     7     1     1     A    91    91   LEU    HA      H   110      4.097      5.207     -1.110  1
        1  1091  .     7     1     1     A    91    91   LEU     C      C   110    177.205    173.411      3.794  1
        1  1092  .     7     1     1     A    91    91   LEU    CA      C   110     56.868     61.398     -4.530  1
        1  1093  .     7     1     1     A    91    91   LEU    CB      C   110     43.671     72.481    -28.810  1
        1  1097  .     7     1     1     A    91    91   LEU     N      N   110    129.811    116.792     13.019  1
        1  1098  .     7     1     1     A    92    92   GLY     H      H   111      8.482      8.897     -0.415  1
        1  1101  .     7     1     1     A    92    92   GLY     C      C   111    172.240    176.689     -4.449  1
        1  1102  .     7     1     1     A    92    92   GLY    CA      C   111     45.640     48.957     -3.317  1
        1  1103  .     7     1     1     A    92    92   GLY     N      N   111     99.954    128.313    -28.359  1
        1  1105  .     7     1     1     A    93    93   ASP    HA      H   112      4.505      4.512     -0.007  1
        1  1108  .     7     1     1     A    93    93   ASP     C      C   112    173.919    177.175     -3.256  1
        1  1109  .     7     1     1     A    93    93   ASP    CA      C   112     56.061     64.099     -8.038  1
        1  1110  .     7     1     1     A    93    93   ASP    CB      C   112     39.307     31.984      7.323  1
        1  1112  .     7     1     1     A    93    93   ASP     N      N   112    121.441    138.579    -17.138  1
        1  1113  .     7     1     1     A    94    94   LEU     H      H   113      7.193      8.297     -1.104  1
        1  1114  .     7     1     1     A    94    94   LEU    HA      H   113      4.874      4.268      0.606  1
        1  1124  .     7     1     1     A    94    94   LEU     C      C   113    174.865    175.501     -0.636  1
        1  1125  .     7     1     1     A    94    94   LEU    CA      C   113     52.497     56.770     -4.273  1
        1  1126  .     7     1     1     A    94    94   LEU    CB      C   113     38.660     29.869      8.791  1
        1  1130  .     7     1     1     A    94    94   LEU     N      N   113    125.528    115.872      9.656  1
        1  1131  .     7     1     1     A    95    95   PRO    HA      H   114      4.421      4.841     -0.420  1
        1  1138  .     7     1     1     A    95    95   PRO     C      C   114    172.648    176.493     -3.845  1
        1  1139  .     7     1     1     A    95    95   PRO    CA      C   114     62.579     53.128      9.451  1
        1  1140  .     7     1     1     A    95    95   PRO    CB      C   114     31.204     45.603    -14.399  1
        1  1143  .     7     1     1     A    95    95   PRO     N      N   114    134.011    120.580     13.431  1
        1  1144  .     7     1     1     A    96    96   VAL     H      H   115      7.250      9.123     -1.873  1
        1  1145  .     7     1     1     A    96    96   VAL    HA      H   115      4.256      4.560     -0.304  1
        1  1153  .     7     1     1     A    96    96   VAL     C      C   115    175.756    175.044      0.712  1
        1  1154  .     7     1     1     A    96    96   VAL    CA      C   115     61.592     55.951      5.641  1
        1  1155  .     7     1     1     A    96    96   VAL    CB      C   115     32.692     34.639     -1.947  1
        1  1158  .     7     1     1     A    96    96   VAL     N      N   115    110.851    122.138    -11.287  1
        1  1159  .     7     1     1     A    97    97   LEU     H      H   116      8.155      7.992      0.163  1
        1  1160  .     7     1     1     A    97    97   LEU    HA      H   116      4.256      5.030     -0.774  1
        1  1170  .     7     1     1     A    97    97   LEU     C      C   116    176.588    173.698      2.890  1
        1  1171  .     7     1     1     A    97    97   LEU    CA      C   116     53.142     57.369     -4.227  1
        1  1172  .     7     1     1     A    97    97   LEU    CB      C   116     43.221     67.283    -24.062  1
        1  1176  .     7     1     1     A    97    97   LEU     N      N   116    122.670    113.064      9.606  1
        1  1177  .     7     1     1     A    98    98   VAL     H      H   117      8.300      9.320     -1.020  1
        1  1178  .     7     1     1     A    98    98   VAL    HA      H   117      4.055      4.112     -0.057  1
        1  1186  .     7     1     1     A    98    98   VAL     C      C   117    175.164    178.701     -3.537  1
        1  1187  .     7     1     1     A    98    98   VAL    CA      C   117     62.973     57.480      5.493  1
        1  1188  .     7     1     1     A    98    98   VAL    CB      C   117     32.121     41.440     -9.319  1
        1  1191  .     7     1     1     A    98    98   VAL     N      N   117    128.316    125.544      2.772  1
        1  1192  .     7     1     1     A    99    99   VAL     H      H   118      8.647      8.439      0.208  1
        1  1193  .     7     1     1     A    99    99   VAL    HA      H   118      4.090      4.346     -0.256  1
        1  1201  .     7     1     1     A    99    99   VAL     C      C   118    177.049    178.181     -1.132  1
        1  1202  .     7     1     1     A    99    99   VAL    CA      C   118     60.712     57.692      3.020  1
        1  1203  .     7     1     1     A    99    99   VAL    CB      C   118     32.295     41.513     -9.218  1
        1  1206  .     7     1     1     A    99    99   VAL     N      N   118    130.289    119.944     10.345  1
        1  1207  .     7     1     1     A   100   100   ASN     H      H   119      8.604      9.042     -0.438  1
        1  1208  .     7     1     1     A   100   100   ASN    HA      H   119      4.598      4.200      0.398  1
        1  1213  .     7     1     1     A   100   100   ASN     C      C   119    176.265    176.973     -0.708  1
        1  1214  .     7     1     1     A   100   100   ASN    CA      C   119     52.267     58.314     -6.047  1
        1  1215  .     7     1     1     A   100   100   ASN    CB      C   119     38.227     28.037     10.190  1
        1  1217  .     7     1     1     A   100   100   ASN     N      N   119    128.974    115.702     13.272  1
        1  1219  .     7     1     1     A   101   101   ASN     H      H   120      8.474      7.535      0.939  1
        1  1220  .     7     1     1     A   101   101   ASN    HA      H   120      4.364      4.541     -0.177  1
        1  1225  .     7     1     1     A   101   101   ASN     C      C   120    175.938    176.434     -0.496  1
        1  1226  .     7     1     1     A   101   101   ASN    CA      C   120     55.699     60.730     -5.031  1
        1  1227  .     7     1     1     A   101   101   ASN    CB      C   120     37.864     31.702      6.162  1
        1  1229  .     7     1     1     A   101   101   ASN     N      N   120    115.417    113.497      1.920  1
        1  1231  .     7     1     1     A   102   102   ASP     H      H   121      7.932      8.119     -0.187  1
        1  1232  .     7     1     1     A   102   102   ASP    HA      H   121      4.722      4.119      0.603  1
        1  1235  .     7     1     1     A   102   102   ASP     C      C   121    176.499    176.338      0.161  1
        1  1236  .     7     1     1     A   102   102   ASP    CA      C   121     54.054     57.714     -3.660  1
        1  1237  .     7     1     1     A   102   102   ASP    CB      C   121     41.176     31.338      9.838  1
        1  1239  .     7     1     1     A   102   102   ASP     N      N   121    118.985    122.777     -3.792  1
        1  1240  .     7     1     1     A   103   103   GLY     H      H   122      8.324      8.057      0.267  1
        1  1243  .     7     1     1     A   103   103   GLY     C      C   122    172.649    174.600     -1.951  1
        1  1244  .     7     1     1     A   103   103   GLY    CA      C   122     46.322     53.419     -7.097  1
        1  1245  .     7     1     1     A   103   103   GLY     N      N   122    110.444    120.284     -9.840  1
        1  1246  .     7     1     1     A   104   104   ILE     H      H   123      7.150      7.412     -0.262  1
        1  1247  .     7     1     1     A   104   104   ILE    HA      H   123      4.644      4.853     -0.209  1
        1  1257  .     7     1     1     A   104   104   ILE     C      C   123    175.633    174.651      0.982  1
        1  1258  .     7     1     1     A   104   104   ILE    CA      C   123     58.758     54.504      4.254  1
        1  1259  .     7     1     1     A   104   104   ILE    CB      C   123     39.822     37.089      2.733  1
        1  1263  .     7     1     1     A   104   104   ILE     N      N   123    117.697    119.238     -1.541  1
        1  1264  .     7     1     1     A   105   105   ALA     H      H   124      8.149      8.573     -0.424  1
        1  1265  .     7     1     1     A   105   105   ALA    HA      H   124      5.061      5.483     -0.422  1
        1  1269  .     7     1     1     A   105   105   ALA     C      C   124    176.102    175.833      0.269  1
        1  1270  .     7     1     1     A   105   105   ALA    CA      C   124     50.460     50.075      0.385  1
        1  1271  .     7     1     1     A   105   105   ALA    CB      C   124     21.494     23.158     -1.664  1
        1  1272  .     7     1     1     A   105   105   ALA     N      N   124    130.795    122.155      8.640  1
        1  1273  .     7     1     1     A   106   106   THR     H      H   125      8.459      8.858     -0.399  1
        1  1274  .     7     1     1     A   106   106   THR    HA      H   125      4.826      5.319     -0.493  1
        1  1279  .     7     1     1     A   106   106   THR     C      C   125    175.104    176.030     -0.926  1
        1  1280  .     7     1     1     A   106   106   THR    CA      C   125     61.048     53.891      7.157  1
        1  1281  .     7     1     1     A   106   106   THR    CB      C   125     71.025     44.419     26.606  1
        1  1283  .     7     1     1     A   106   106   THR     N      N   125    112.935    120.168     -7.233  1
        1  1284  .     7     1     1     A   107   107   GLU     H      H   126      8.724      9.098     -0.374  1
        1  1285  .     7     1     1     A   107   107   GLU    HA      H   126      4.702      5.376     -0.674  1
        1  1290  .     7     1     1     A   107   107   GLU     C      C   126    173.910    174.495     -0.585  1
        1  1291  .     7     1     1     A   107   107   GLU    CA      C   126     53.950     54.002     -0.052  1
        1  1292  .     7     1     1     A   107   107   GLU    CB      C   126     29.756     35.857     -6.101  1
        1  1295  .     7     1     1     A   107   107   GLU     N      N   126    127.021    121.744      5.277  1
        1  1296  .     7     1     1     A   108   108   PRO    HA      H   127      5.258      5.121      0.137  1
        1  1303  .     7     1     1     A   108   108   PRO     C      C   127    177.347    175.141      2.206  1
        1  1304  .     7     1     1     A   108   108   PRO    CA      C   127     61.866     60.215      1.651  1
        1  1305  .     7     1     1     A   108   108   PRO    CB      C   127     33.167     39.501     -6.334  1
        1  1308  .     7     1     1     A   108   108   PRO     N      N   127    135.555    123.243     12.312  1
        1  1309  .     7     1     1     A   109   109   VAL     H      H   128      8.541      9.441     -0.900  1
        1  1310  .     7     1     1     A   109   109   VAL    HA      H   128      4.921      5.319     -0.398  1
        1  1318  .     7     1     1     A   109   109   VAL     C      C   128    174.528    175.817     -1.289  1
        1  1319  .     7     1     1     A   109   109   VAL    CA      C   128     58.752     54.552      4.200  1
        1  1320  .     7     1     1     A   109   109   VAL    CB      C   128     35.104     32.962      2.142  1
        1  1323  .     7     1     1     A   109   109   VAL     N      N   128    112.053    124.773    -12.720  1
        1  1324  .     7     1     1     A   110   110   THR     H      H   129      8.691      9.328     -0.637  1
        1  1325  .     7     1     1     A   110   110   THR    HA      H   129      5.388      4.091      1.297  1
        1  1330  .     7     1     1     A   110   110   THR     C      C   129    172.332    175.500     -3.168  1
        1  1331  .     7     1     1     A   110   110   THR    CA      C   129     61.663     64.424     -2.761  1
        1  1332  .     7     1     1     A   110   110   THR    CB      C   129     71.083     32.297     38.786  1
        1  1334  .     7     1     1     A   110   110   THR     N      N   129    119.243    123.327     -4.084  1
        1  1335  .     7     1     1     A   111   111   ALA     H      H   130      9.159      7.851      1.308  1
        1  1340  .     7     1     1     A   111   111   ALA     C      C   130    174.608    172.688      1.920  1
        1  1341  .     7     1     1     A   111   111   ALA    CA      C   130     47.896     44.654      3.242  1
        1  1343  .     7     1     1     A   111   111   ALA     N      N   130    131.173    109.520     21.653  1
        1  1351  .     7     1     1     A   112   112   PRO     C      C   131    178.499    173.978      4.521  1
        1  1352  .     7     1     1     A   112   112   PRO    CA      C   131     63.733     45.564     18.169  1
        1  1356  .     7     1     1     A   112   112   PRO     N      N   131    132.897    107.741     25.156  1
        1  1357  .     7     1     1     A   113   113   ARG     H      H   132      9.141      8.922      0.219  1
        1  1358  .     7     1     1     A   113   113   ARG    HA      H   132      4.107      4.946     -0.839  1
        1  1370  .     7     1     1     A   113   113   ARG     C      C   132    177.204    176.781      0.423  1
        1  1371  .     7     1     1     A   113   113   ARG    CA      C   132     57.419     54.598      2.821  1
        1  1372  .     7     1     1     A   113   113   ARG    CB      C   132     31.542     44.368    -12.826  1
        1  1375  .     7     1     1     A   113   113   ARG     N      N   132    114.826    123.261     -8.435  1
        1  1379  .     7     1     1     A   114   114   LEU     H      H   133      7.557      8.120     -0.563  1
        1  1380  .     7     1     1     A   114   114   LEU    HA      H   133      4.355      4.603     -0.248  1
        1  1390  .     7     1     1     A   114   114   LEU     C      C   133    174.658    174.747     -0.089  1
        1  1391  .     7     1     1     A   114   114   LEU    CA      C   133     53.753     53.259      0.494  1
        1  1392  .     7     1     1     A   114   114   LEU    CB      C   133     44.264     37.622      6.642  1
        1  1396  .     7     1     1     A   114   114   LEU     N      N   133    121.211    114.125      7.086  1
        1  1397  .     7     1     1     A   115   115   LYS     H      H   134      9.090      7.911      1.179  1
        1  1398  .     7     1     1     A   115   115   LYS    HA      H   134      4.545      4.820     -0.275  1
        1  1407  .     7     1     1     A   115   115   LYS     C      C   134    177.752    176.364      1.388  1
        1  1408  .     7     1     1     A   115   115   LYS    CA      C   134     55.247     54.328      0.919  1
        1  1409  .     7     1     1     A   115   115   LYS    CB      C   134     34.495     33.853      0.642  1
        1  1413  .     7     1     1     A   115   115   LYS     N      N   134    119.500    119.428      0.072  1
        1  1414  .     7     1     1     A   116   116   SER     H      H   135      8.450      8.666     -0.216  1
        1  1415  .     7     1     1     A   116   116   SER    HA      H   135      5.005      4.426      0.579  1
        1  1418  .     7     1     1     A   116   116   SER     C      C   135    175.383    175.040      0.343  1
        1  1419  .     7     1     1     A   116   116   SER    CA      C   135     55.719     59.657     -3.938  1
        1  1420  .     7     1     1     A   116   116   SER    CB      C   135     65.791     64.124      1.667  1
        1  1421  .     7     1     1     A   116   116   SER     N      N   135    114.924    116.305     -1.381  1
        1  1422  .     7     1     1     A   117   117   LEU     H      H   136     10.150      7.817      2.333  1
        1  1423  .     7     1     1     A   117   117   LEU    HA      H   136      3.853      4.724     -0.871  1
        1  1433  .     7     1     1     A   117   117   LEU     C      C   136    179.278    176.424      2.854  1
        1  1434  .     7     1     1     A   117   117   LEU    CA      C   136     57.136     54.239      2.897  1
        1  1435  .     7     1     1     A   117   117   LEU    CB      C   136     41.244     41.227      0.017  1
        1  1439  .     7     1     1     A   117   117   LEU     N      N   136    128.550    119.181      9.369  1
        1  1440  .     7     1     1     A   118   118   ASP     H      H   137      8.289      7.272      1.017  1
        1  1441  .     7     1     1     A   118   118   ASP    HA      H   137      4.155      4.527     -0.372  1
        1  1444  .     7     1     1     A   118   118   ASP     C      C   137    178.295    175.731      2.564  1
        1  1445  .     7     1     1     A   118   118   ASP    CA      C   137     57.084     53.657      3.427  1
        1  1446  .     7     1     1     A   118   118   ASP    CB      C   137     40.253     28.579     11.674  1
        1  1448  .     7     1     1     A   118   118   ASP     N      N   137    118.301    118.960     -0.659  1
        1  1450  .     7     1     1     A   119   119   GLU    HA      H   138      4.062      4.397     -0.335  1
        1  1455  .     7     1     1     A   119   119   GLU     C      C   138    177.482    176.376      1.106  1
        1  1456  .     7     1     1     A   119   119   GLU    CA      C   138     58.347     65.036     -6.689  1
        1  1457  .     7     1     1     A   119   119   GLU    CB      C   138     31.471     31.935     -0.464  1
        1  1460  .     7     1     1     A   119   119   GLU     N      N   138    116.419    137.092    -20.673  1
        1  1461  .     7     1     1     A   120   120   VAL     H      H   139      7.206      7.799     -0.593  1
        1  1462  .     7     1     1     A   120   120   VAL    HA      H   139      4.368      4.474     -0.106  1
        1  1470  .     7     1     1     A   120   120   VAL     C      C   139    172.340    174.647     -2.307  1
        1  1471  .     7     1     1     A   120   120   VAL    CA      C   139     59.117     53.463      5.654  1
        1  1472  .     7     1     1     A   120   120   VAL    CB      C   139     31.058     32.647     -1.589  1
        1  1475  .     7     1     1     A   120   120   VAL     N      N   139    107.073    118.451    -11.378  1
        1  1477  .     7     1     1     A   121   121   LYS    HA      H   140      3.645      4.516     -0.871  1
        1  1486  .     7     1     1     A   121   121   LYS     C      C   140    177.602    177.213      0.389  1
        1  1487  .     7     1     1     A   121   121   LYS    CA      C   140     57.650     62.634     -4.984  1
        1  1488  .     7     1     1     A   121   121   LYS    CB      C   140     32.896     32.653      0.243  1
        1  1492  .     7     1     1     A   121   121   LYS     N      N   140    120.080    137.582    -17.502  1
        1  1493  .     7     1     1     A   122   122   ASP     H      H   141      8.959      9.000     -0.041  1
        1  1494  .     7     1     1     A   122   122   ASP    HA      H   141      4.306      4.173      0.133  1
        1  1497  .     7     1     1     A   122   122   ASP     C      C   141    174.060    177.040     -2.980  1
        1  1498  .     7     1     1     A   122   122   ASP    CA      C   141     55.361     56.294     -0.933  1
        1  1499  .     7     1     1     A   122   122   ASP    CB      C   141     39.082     40.417     -1.335  1
        1  1501  .     7     1     1     A   122   122   ASP     N      N   141    124.851    118.520      6.331  1
        1  1502  .     7     1     1     A   123   123   LYS     H      H   142      7.122      8.652     -1.530  1
        1  1512  .     7     1     1     A   123   123   LYS     C      C   142    175.201    175.315     -0.114  1
        1  1513  .     7     1     1     A   123   123   LYS    CA      C   142     52.650     45.685      6.965  1
        1  1518  .     7     1     1     A   123   123   LYS     N      N   142    114.212    104.928      9.284  1
        1  1519  .     7     1     1     A   124   124   ALA     H      H   143      6.756      8.623     -1.867  1
        1  1524  .     7     1     1     A   124   124   ALA     C      C   143    175.279    175.525     -0.246  1
        1  1525  .     7     1     1     A   124   124   ALA    CA      C   143     51.066     45.654      5.412  1
        1  1527  .     7     1     1     A   124   124   ALA     N      N   143    123.111    108.542     14.569  1
        1  1528  .     7     1     1     A   125   125   LEU     H      H   144      9.555      8.284      1.271  1
        1  1539  .     7     1     1     A   125   125   LEU     C      C   144    173.458    175.268     -1.810  1
        1  1540  .     7     1     1     A   125   125   LEU    CA      C   144     53.947     45.188      8.759  1
        1  1545  .     7     1     1     A   125   125   LEU     N      N   144    126.976    108.620     18.356  1
        1  1546  .     7     1     1     A   126   126   MET     H      H   145      9.207      7.734      1.473  1
        1  1555  .     7     1     1     A   126   126   MET     C      C   145    174.682    174.026      0.656  1
        1  1556  .     7     1     1     A   126   126   MET    CA      C   145     52.837     46.258      6.579  1
        1  1560  .     7     1     1     A   126   126   MET     N      N   145    130.155    108.216     21.939  1
        1  1561  .     7     1     1     A   127   127   ILE     H      H   146      8.416      7.594      0.822  1
        1  1562  .     7     1     1     A   127   127   ILE    HA      H   146      5.155      4.239      0.916  1
        1  1572  .     7     1     1     A   127   127   ILE     C      C   146    177.042    174.795      2.247  1
        1  1573  .     7     1     1     A   127   127   ILE    CA      C   146     59.796     63.011     -3.215  1
        1  1574  .     7     1     1     A   127   127   ILE    CB      C   146     40.913     69.671    -28.758  1
        1  1578  .     7     1     1     A   127   127   ILE     N      N   146    123.074    114.808      8.266  1
        1  1579  .     7     1     1     A   128   128   HIS     H      H   147      9.294      8.411      0.883  1
        1  1580  .     7     1     1     A   128   128   HIS    HA      H   147      4.857      4.374      0.483  1
        1  1584  .     7     1     1     A   128   128   HIS     C      C   147    175.082    176.238     -1.156  1
        1  1585  .     7     1     1     A   128   128   HIS    CA      C   147     56.265     55.626      0.639  1
        1  1586  .     7     1     1     A   128   128   HIS    CB      C   147     30.348     31.137     -0.789  1
        1  1590  .     7     1     1     A   128   128   HIS     N      N   147    128.844    122.731      6.113  1
        1  1591  .     7     1     1     A   129   129   VAL     H      H   148      9.179      9.191     -0.012  1
        1  1592  .     7     1     1     A   129   129   VAL    HA      H   148      3.644      4.713     -1.069  1
        1  1600  .     7     1     1     A   129   129   VAL     C      C   148    177.570    175.343      2.227  1
        1  1601  .     7     1     1     A   129   129   VAL    CA      C   148     66.279     57.645      8.634  1
        1  1602  .     7     1     1     A   129   129   VAL    CB      C   148     32.812     39.773     -6.961  1
        1  1605  .     7     1     1     A   129   129   VAL     N      N   148    121.035    119.270      1.765  1
        1  1606  .     7     1     1     A   130   130   GLY     H      H   149      8.632      7.322      1.310  1
        1  1609  .     7     1     1     A   130   130   GLY     C      C   149    173.365    174.887     -1.522  1
        1  1610  .     7     1     1     A   130   130   GLY    CA      C   149     43.311     51.291     -7.980  1
        1  1611  .     7     1     1     A   130   130   GLY     N      N   149    109.751    119.717     -9.966  1
        1  1612  .     7     1     1     A   131   131   GLY     H      H   150      7.865      8.972     -1.107  1
        1  1615  .     7     1     1     A   131   131   GLY     C      C   150    171.762    172.778     -1.016  1
        1  1616  .     7     1     1     A   131   131   GLY    CA      C   150     44.096     54.802    -10.706  1
        1  1617  .     7     1     1     A   131   131   GLY     N      N   150    106.110    118.515    -12.405  1
        1  1618  .     7     1     1     A   132   132   ASP     H      H   151      8.034      8.240     -0.206  1
        1  1622  .     7     1     1     A   132   132   ASP     C      C   151    174.998    172.555      2.443  1
        1  1623  .     7     1     1     A   132   132   ASP    CA      C   151     53.397     45.599      7.798  1
        1  1626  .     7     1     1     A   132   132   ASP     N      N   151    117.004    109.380      7.624  1
        1  1627  .     7     1     1     A   133   133   ASN     H      H   152      8.462      8.698     -0.236  1
        1  1628  .     7     1     1     A   133   133   ASN    HA      H   152      4.845      3.937      0.908  1
        1  1633  .     7     1     1     A   133   133   ASN     C      C   152    176.518    175.530      0.988  1
        1  1634  .     7     1     1     A   133   133   ASN    CA      C   152     51.457     62.488    -11.031  1
        1  1635  .     7     1     1     A   133   133   ASN    CB      C   152     37.473     31.940      5.533  1
        1  1637  .     7     1     1     A   133   133   ASN     N      N   152    126.469    125.961      0.508  1
        1  1639  .     7     1     1     A   134   134   MET     H      H   153      9.446      8.677      0.769  1
        1  1640  .     7     1     1     A   134   134   MET    HA      H   153      3.458      4.332     -0.874  1
        1  1648  .     7     1     1     A   134   134   MET     C      C   153    173.438    176.258     -2.820  1
        1  1649  .     7     1     1     A   134   134   MET    CA      C   153     55.186     60.885     -5.699  1
        1  1650  .     7     1     1     A   134   134   MET    CB      C   153     27.375     37.789    -10.414  1
        1  1653  .     7     1     1     A   134   134   MET     N      N   153    112.943    128.310    -15.367  1
        1     1  .     8     1     1     A     1     1   ALA     H      H    20      6.718      7.282     -0.564  1
        1     6  .     8     1     1     A     1     1   ALA     C      C    20    172.585    171.535      1.050  1
        1     7  .     8     1     1     A     1     1   ALA    CA      C    20     51.852     45.206      6.646  1
        1     9  .     8     1     1     A     1     1   ALA     N      N    20    130.638    109.845     20.793  1
        1    10  .     8     1     1     A     2     2   SER     H      H    21      8.213      8.425     -0.212  1
        1    11  .     8     1     1     A     2     2   SER    HA      H    21      5.665      4.982      0.683  1
        1    14  .     8     1     1     A     2     2   SER     C      C    21    173.941    173.467      0.474  1
        1    15  .     8     1     1     A     2     2   SER    CA      C    21     56.265     60.307     -4.042  1
        1    16  .     8     1     1     A     2     2   SER    CB      C    21     66.471     71.393     -4.922  1
        1    17  .     8     1     1     A     2     2   SER     N      N    21    113.446    109.679      3.767  1
        1    18  .     8     1     1     A     3     3   GLU     H      H    22      8.990      8.786      0.204  1
        1    19  .     8     1     1     A     3     3   GLU    HA      H    22      4.588      4.629     -0.041  1
        1    24  .     8     1     1     A     3     3   GLU     C      C    22    173.201    173.903     -0.702  1
        1    25  .     8     1     1     A     3     3   GLU    CA      C    22     55.242     60.395     -5.153  1
        1    26  .     8     1     1     A     3     3   GLU    CB      C    22     33.070     35.437     -2.367  1
        1    29  .     8     1     1     A     3     3   GLU     N      N    22    122.905    120.462      2.443  1
        1    30  .     8     1     1     A     4     4   LYS     H      H    23      8.797      8.836     -0.039  1
        1    31  .     8     1     1     A     4     4   LYS    HA      H    23      4.729      4.529      0.200  1
        1    40  .     8     1     1     A     4     4   LYS     C      C    23    175.313    174.272      1.041  1
        1    41  .     8     1     1     A     4     4   LYS    CA      C    23     55.772     60.964     -5.192  1
        1    42  .     8     1     1     A     4     4   LYS    CB      C    23     33.581     33.348      0.233  1
        1    46  .     8     1     1     A     4     4   LYS     N      N    23    125.924    127.297     -1.373  1
        1    47  .     8     1     1     A     5     5   VAL     H      H    24      9.240      9.429     -0.189  1
        1    48  .     8     1     1     A     5     5   VAL    HA      H    24      4.282      5.251     -0.969  1
        1    56  .     8     1     1     A     5     5   VAL     C      C    24    175.934    173.894      2.040  1
        1    57  .     8     1     1     A     5     5   VAL    CA      C    24     61.086     60.041      1.045  1
        1    58  .     8     1     1     A     5     5   VAL    CB      C    24     33.940     39.513     -5.573  1
        1    61  .     8     1     1     A     5     5   VAL     N      N    24    128.228    130.424     -2.196  1
        1    62  .     8     1     1     A     6     6   GLY     H      H    25      8.970      8.954      0.016  1
        1    65  .     8     1     1     A     6     6   GLY     C      C    25    172.902    175.231     -2.329  1
        1    66  .     8     1     1     A     6     6   GLY    CA      C    25     45.849     52.596     -6.747  1
        1    67  .     8     1     1     A     6     6   GLY     N      N    25    117.136    128.115    -10.979  1
        1    68  .     8     1     1     A     7     7   MET     H      H    26      8.193      9.297     -1.104  1
        1    69  .     8     1     1     A     7     7   MET    HA      H    26      5.106      4.504      0.602  1
        1    77  .     8     1     1     A     7     7   MET     C      C    26    175.903    175.511      0.392  1
        1    78  .     8     1     1     A     7     7   MET    CA      C    26     51.886     57.308     -5.422  1
        1    79  .     8     1     1     A     7     7   MET    CB      C    26     32.963     30.403      2.560  1
        1    82  .     8     1     1     A     7     7   MET     N      N    26    121.772    127.639     -5.867  1
        1    83  .     8     1     1     A     8     8   ASN     H      H    27      8.489      8.651     -0.162  1
        1    84  .     8     1     1     A     8     8   ASN    HA      H    27      5.475      4.830      0.645  1
        1    89  .     8     1     1     A     8     8   ASN     C      C    27    175.211    175.304     -0.093  1
        1    90  .     8     1     1     A     8     8   ASN    CA      C    27     52.350     59.551     -7.201  1
        1    91  .     8     1     1     A     8     8   ASN    CB      C    27     42.292     71.136    -28.844  1
        1    93  .     8     1     1     A     8     8   ASN     N      N    27    119.939    120.844     -0.905  1
        1    95  .     8     1     1     A     9     9   LEU     H      H    28      8.397      9.122     -0.725  1
        1    96  .     8     1     1     A     9     9   LEU    HA      H    28      4.304      4.122      0.182  1
        1   106  .     8     1     1     A     9     9   LEU     C      C    28    176.840    177.513     -0.673  1
        1   107  .     8     1     1     A     9     9   LEU    CA      C    28     55.654     59.014     -3.360  1
        1   108  .     8     1     1     A     9     9   LEU    CB      C    28     42.130     29.134     12.996  1
        1   112  .     8     1     1     A     9     9   LEU     N      N    28    121.222    123.692     -2.470  1
        1   113  .     8     1     1     A    10    10   VAL     H      H    29      7.271      8.013     -0.742  1
        1   122  .     8     1     1     A    10    10   VAL     C      C    29    175.155    174.569      0.586  1
        1   123  .     8     1     1     A    10    10   VAL    CA      C    29     58.981     45.307     13.674  1
        1   127  .     8     1     1     A    10    10   VAL     N      N    29    111.194    108.264      2.930  1
        1   128  .     8     1     1     A    11    11   THR     H      H    30      8.551      8.000      0.551  1
        1   134  .     8     1     1     A    11    11   THR     C      C    30    174.730    173.961      0.769  1
        1   135  .     8     1     1     A    11    11   THR    CA      C    30     59.626     45.482     14.144  1
        1   138  .     8     1     1     A    11    11   THR     N      N    30    113.010    106.757      6.253  1
        1   139  .     8     1     1     A    12    12   ALA     H      H    31      8.995      8.572      0.423  1
        1   140  .     8     1     1     A    12    12   ALA    HA      H    31      3.681      4.429     -0.748  1
        1   144  .     8     1     1     A    12    12   ALA     C      C    31    175.587    176.165     -0.578  1
        1   145  .     8     1     1     A    12    12   ALA    CA      C    31     54.332     54.409     -0.077  1
        1   146  .     8     1     1     A    12    12   ALA    CB      C    31     18.194     41.130    -22.936  1
        1   147  .     8     1     1     A    12    12   ALA     N      N    31    122.243    124.668     -2.425  1
        1   148  .     8     1     1     A    13    13   GLN     H      H    32      7.552      9.009     -1.457  1
        1   149  .     8     1     1     A    13    13   GLN    HA      H    32      4.165      4.638     -0.473  1
        1   156  .     8     1     1     A    13    13   GLN     C      C    32    176.471    175.505      0.966  1
        1   157  .     8     1     1     A    13    13   GLN    CA      C    32     56.163     56.612     -0.449  1
        1   158  .     8     1     1     A    13    13   GLN    CB      C    32     29.592     32.813     -3.221  1
        1   161  .     8     1     1     A    13    13   GLN     N      N    32    111.225    126.272    -15.047  1
        1   163  .     8     1     1     A    14    14   GLY     H      H    33      7.438      9.259     -1.821  1
        1   166  .     8     1     1     A    14    14   GLY     C      C    33    171.063    173.867     -2.804  1
        1   167  .     8     1     1     A    14    14   GLY    CA      C    33     45.686     56.077    -10.391  1
        1   168  .     8     1     1     A    14    14   GLY     N      N    33    108.069    128.739    -20.670  1
        1   169  .     8     1     1     A    15    15   VAL     H      H    34      8.612      9.164     -0.552  1
        1   170  .     8     1     1     A    15    15   VAL    HA      H    34      4.140      4.686     -0.546  1
        1   178  .     8     1     1     A    15    15   VAL     C      C    34    176.070    173.237      2.833  1
        1   179  .     8     1     1     A    15    15   VAL    CA      C    34     62.715     58.853      3.862  1
        1   180  .     8     1     1     A    15    15   VAL    CB      C    34     32.470     70.336    -37.866  1
        1   183  .     8     1     1     A    15    15   VAL     N      N    34    125.670    122.794      2.876  1
        1   187  .     8     1     1     A    16    16   GLY     C      C    35    174.342    176.313     -1.971  1
        1   188  .     8     1     1     A    16    16   GLY    CA      C    35     43.722     62.287    -18.565  1
        1   189  .     8     1     1     A    16    16   GLY     N      N    35    118.426    141.273    -22.847  1
        1   190  .     8     1     1     A    17    17   GLN     H      H    36      8.664      8.096      0.568  1
        1   191  .     8     1     1     A    17    17   GLN    HA      H    36      4.105      5.045     -0.940  1
        1   198  .     8     1     1     A    17    17   GLN     C      C    36    175.529    174.875      0.654  1
        1   199  .     8     1     1     A    17    17   GLN    CA      C    36     56.095     55.102      0.993  1
        1   200  .     8     1     1     A    17    17   GLN    CB      C    36     29.915     31.145     -1.230  1
        1   203  .     8     1     1     A    17    17   GLN     N      N    36    123.377    116.868      6.509  1
        1   205  .     8     1     1     A    18    18   SER     H      H    37      8.612      7.293      1.319  1
        1   206  .     8     1     1     A    18    18   SER    HA      H    37      4.811      4.053      0.758  1
        1   209  .     8     1     1     A    18    18   SER     C      C    37    177.293    177.743     -0.450  1
        1   210  .     8     1     1     A    18    18   SER    CA      C    37     58.268     54.601      3.667  1
        1   211  .     8     1     1     A    18    18   SER    CB      C    37     63.430     42.523     20.907  1
        1   212  .     8     1     1     A    18    18   SER     N      N    37    116.326    122.889     -6.563  1
        1   213  .     8     1     1     A    19    19   ILE     H      H    38      8.499      8.337      0.162  1
        1   214  .     8     1     1     A    19    19   ILE    HA      H    38      4.621      4.586      0.035  1
        1   224  .     8     1     1     A    19    19   ILE     C      C    38    174.078    176.105     -2.027  1
        1   225  .     8     1     1     A    19    19   ILE    CA      C    38     60.984     55.672      5.312  1
        1   226  .     8     1     1     A    19    19   ILE    CB      C    38     37.580     32.487      5.093  1
        1   230  .     8     1     1     A    19    19   ILE     N      N    38    119.730    117.101      2.629  1
        1   231  .     8     1     1     A    20    20   GLY     H      H    39      7.800      7.782      0.018  1
        1   234  .     8     1     1     A    20    20   GLY     C      C    39    173.242    176.086     -2.844  1
        1   235  .     8     1     1     A    20    20   GLY    CA      C    39     43.762     51.373     -7.611  1
        1   236  .     8     1     1     A    20    20   GLY     N      N    39    109.038    121.715    -12.677  1
        1   237  .     8     1     1     A    21    21   THR     H      H    40      7.719      7.543      0.176  1
        1   238  .     8     1     1     A    21    21   THR    HA      H    40      5.393      4.551      0.842  1
        1   243  .     8     1     1     A    21    21   THR     C      C    40    173.641    173.956     -0.315  1
        1   244  .     8     1     1     A    21    21   THR    CA      C    40     59.049     50.828      8.221  1
        1   245  .     8     1     1     A    21    21   THR    CB      C    40     73.890     44.505     29.385  1
        1   247  .     8     1     1     A    21    21   THR     N      N    40    112.231    117.733     -5.502  1
        1   249  .     8     1     1     A    22    22   VAL    HA      H    41      4.488      4.639     -0.151  1
        1   257  .     8     1     1     A    22    22   VAL     C      C    41    174.469    176.600     -2.131  1
        1   258  .     8     1     1     A    22    22   VAL    CA      C    41     61.406     61.793     -0.387  1
        1   259  .     8     1     1     A    22    22   VAL    CB      C    41     35.124     32.363      2.761  1
        1   262  .     8     1     1     A    22    22   VAL     N      N    41    121.272    134.386    -13.114  1
        1   264  .     8     1     1     A    23    23   VAL    HA      H    42      4.580      4.610     -0.030  1
        1   272  .     8     1     1     A    23    23   VAL     C      C    42    175.005    175.400     -0.395  1
        1   273  .     8     1     1     A    23    23   VAL    CA      C    42     61.598     63.254     -1.656  1
        1   274  .     8     1     1     A    23    23   VAL    CB      C    42     32.997     30.882      2.115  1
        1   277  .     8     1     1     A    23    23   VAL     N      N    42    129.406    134.318     -4.912  1
        1   278  .     8     1     1     A    24    24   ILE     H      H    43      9.272      8.364      0.908  1
        1   289  .     8     1     1     A    24    24   ILE     C      C    43    174.579    172.849      1.730  1
        1   290  .     8     1     1     A    24    24   ILE    CA      C    43     59.558     44.272     15.286  1
        1   295  .     8     1     1     A    24    24   ILE     N      N    43    130.483    110.485     19.998  1
        1   296  .     8     1     1     A    25    25   ASP     H      H    44      9.050      8.272      0.778  1
        1   297  .     8     1     1     A    25    25   ASP    HA      H    44      5.234      4.366      0.868  1
        1   300  .     8     1     1     A    25    25   ASP     C      C    44    175.761    175.721      0.040  1
        1   301  .     8     1     1     A    25    25   ASP    CA      C    44     52.905     55.827     -2.922  1
        1   302  .     8     1     1     A    25    25   ASP    CB      C    44     45.365     30.738     14.627  1
        1   304  .     8     1     1     A    25    25   ASP     N      N    44    125.184    120.498      4.686  1
        1   305  .     8     1     1     A    26    26   GLU     H      H    45      7.869      8.631     -0.762  1
        1   306  .     8     1     1     A    26    26   GLU    HA      H    45      4.229      4.911     -0.682  1
        1   311  .     8     1     1     A    26    26   GLU     C      C    45    176.459    175.295      1.164  1
        1   312  .     8     1     1     A    26    26   GLU    CA      C    45     56.488     54.482      2.006  1
        1   313  .     8     1     1     A    26    26   GLU    CB      C    45     29.560     33.569     -4.009  1
        1   316  .     8     1     1     A    26    26   GLU     N      N    45    120.792    119.877      0.915  1
        1   317  .     8     1     1     A    27    27   THR     H      H    46      7.634      8.892     -1.258  1
        1   323  .     8     1     1     A    27    27   THR     C      C    46    175.687    171.961      3.726  1
        1   324  .     8     1     1     A    27    27   THR    CA      C    46     59.897     45.175     14.722  1
        1   327  .     8     1     1     A    27    27   THR     N      N    46    116.104    110.658      5.446  1
        1   328  .     8     1     1     A    28    28   GLU     H      H    47      9.301      8.690      0.611  1
        1   329  .     8     1     1     A    28    28   GLU    HA      H    47      4.117      5.236     -1.119  1
        1   334  .     8     1     1     A    28    28   GLU     C      C    47    176.925    173.271      3.654  1
        1   335  .     8     1     1     A    28    28   GLU    CA      C    47     58.675     56.651      2.024  1
        1   336  .     8     1     1     A    28    28   GLU    CB      C    47     28.905     42.572    -13.667  1
        1   339  .     8     1     1     A    28    28   GLU     N      N    47    122.400    122.491     -0.091  1
        1   340  .     8     1     1     A    29    29   GLY     H      H    48      8.025      8.479     -0.454  1
        1   343  .     8     1     1     A    29    29   GLY     C      C    48    172.820    173.729     -0.909  1
        1   344  .     8     1     1     A    29    29   GLY    CA      C    48     44.350     54.074     -9.724  1
        1   345  .     8     1     1     A    29    29   GLY     N      N    48    106.896    124.670    -17.774  1
        1   346  .     8     1     1     A    30    30   GLY     H      H    49      7.144      8.590     -1.446  1
        1   349  .     8     1     1     A    30    30   GLY     C      C    49    175.075    174.968      0.107  1
        1   350  .     8     1     1     A    30    30   GLY    CA      C    49     43.413     60.345    -16.932  1
        1   351  .     8     1     1     A    30    30   GLY     N      N    49    107.924    122.340    -14.416  1
        1   352  .     8     1     1     A    31    31   LEU     H      H    50      7.684      8.587     -0.903  1
        1   353  .     8     1     1     A    31    31   LEU    HA      H    50      4.460      5.010     -0.550  1
        1   363  .     8     1     1     A    31    31   LEU     C      C    50    174.221    175.573     -1.352  1
        1   364  .     8     1     1     A    31    31   LEU    CA      C    50     55.179     54.836      0.343  1
        1   365  .     8     1     1     A    31    31   LEU    CB      C    50     42.407     33.856      8.551  1
        1   369  .     8     1     1     A    31    31   LEU     N      N    50    121.794    124.106     -2.312  1
        1   370  .     8     1     1     A    32    32   LYS     H      H    51      8.831      8.496      0.335  1
        1   371  .     8     1     1     A    32    32   LYS    HA      H    51      5.091      4.113      0.978  1
        1   380  .     8     1     1     A    32    32   LYS     C      C    51    174.936    177.147     -2.211  1
        1   381  .     8     1     1     A    32    32   LYS    CA      C    51     54.367     54.181      0.186  1
        1   382  .     8     1     1     A    32    32   LYS    CB      C    51     36.440     19.359     17.081  1
        1   386  .     8     1     1     A    32    32   LYS     N      N    51    125.700    122.457      3.243  1
        1   387  .     8     1     1     A    33    33   PHE     H      H    52      9.855      8.049      1.806  1
        1   388  .     8     1     1     A    33    33   PHE    HA      H    52      4.878      5.240     -0.362  1
        1   396  .     8     1     1     A    33    33   PHE     C      C    52    175.184    174.527      0.657  1
        1   397  .     8     1     1     A    33    33   PHE    CA      C    52     55.824     51.712      4.112  1
        1   398  .     8     1     1     A    33    33   PHE    CB      C    52     39.331     43.080     -3.749  1
        1   405  .     8     1     1     A    33    33   PHE     N      N    52    128.087    114.136     13.951  1
        1   406  .     8     1     1     A    34    34   THR     H      H    53      9.756      8.741      1.015  1
        1   412  .     8     1     1     A    34    34   THR     C      C    53    173.237    172.993      0.244  1
        1   413  .     8     1     1     A    34    34   THR    CA      C    53     60.135     45.981     14.154  1
        1   416  .     8     1     1     A    34    34   THR     N      N    53    121.983    109.850     12.133  1
        1   417  .     8     1     1     A    35    35   PRO    HA      H    54      4.597      4.894     -0.297  1
        1   424  .     8     1     1     A    35    35   PRO     C      C    54    174.105    173.665      0.440  1
        1   425  .     8     1     1     A    35    35   PRO    CA      C    54     62.342     57.612      4.730  1
        1   426  .     8     1     1     A    35    35   PRO    CB      C    54     32.249     64.032    -31.783  1
        1   429  .     8     1     1     A    35    35   PRO     N      N    54    140.373    119.538     20.835  1
        1   430  .     8     1     1     A    36    36   HIS     H      H    55      8.842      8.487      0.355  1
        1   431  .     8     1     1     A    36    36   HIS    HA      H    55      4.789      4.579      0.210  1
        1   436  .     8     1     1     A    36    36   HIS     C      C    55    175.048    172.102      2.946  1
        1   437  .     8     1     1     A    36    36   HIS    CA      C    55     55.320     56.253     -0.933  1
        1   438  .     8     1     1     A    36    36   HIS    CB      C    55     28.211     40.863    -12.652  1
        1   442  .     8     1     1     A    36    36   HIS     N      N    55    122.733    123.954     -1.221  1
        1   443  .     8     1     1     A    37    37   LEU     H      H    56      7.711      8.060     -0.349  1
        1   444  .     8     1     1     A    37    37   LEU    HA      H    56      5.540      4.766      0.774  1
        1   454  .     8     1     1     A    37    37   LEU     C      C    56    175.908    173.388      2.520  1
        1   455  .     8     1     1     A    37    37   LEU    CA      C    56     52.837     52.058      0.779  1
        1   456  .     8     1     1     A    37    37   LEU    CB      C    56     46.699     30.093     16.606  1
        1   460  .     8     1     1     A    37    37   LEU     N      N    56    121.978    118.980      2.998  1
        1   462  .     8     1     1     A    38    38   LYS    HA      H    57      4.943      4.741      0.202  1
        1   471  .     8     1     1     A    38    38   LYS     C      C    57    172.748    176.014     -3.266  1
        1   472  .     8     1     1     A    38    38   LYS    CA      C    57     54.228     62.370     -8.142  1
        1   473  .     8     1     1     A    38    38   LYS    CB      C    57     35.199     32.477      2.722  1
        1   477  .     8     1     1     A    38    38   LYS     N      N    57    121.275    138.360    -17.085  1
        1   478  .     8     1     1     A    39    39   ALA     H      H    58      8.056      8.278     -0.222  1
        1   479  .     8     1     1     A    39    39   ALA    HA      H    58      3.935      4.837     -0.902  1
        1   483  .     8     1     1     A    39    39   ALA     C      C    58    176.914    176.538      0.376  1
        1   484  .     8     1     1     A    39    39   ALA    CA      C    58     52.565     51.251      1.314  1
        1   485  .     8     1     1     A    39    39   ALA    CB      C    58     16.642     20.974     -4.332  1
        1   486  .     8     1     1     A    39    39   ALA     N      N    58    114.869    121.926     -7.057  1
        1   487  .     8     1     1     A    40    40   LEU     H      H    59      8.422      8.547     -0.125  1
        1   488  .     8     1     1     A    40    40   LEU    HA      H    59      4.661      4.945     -0.284  1
        1   498  .     8     1     1     A    40    40   LEU     C      C    59    174.507    175.000     -0.493  1
        1   499  .     8     1     1     A    40    40   LEU    CA      C    59     52.086     59.938     -7.852  1
        1   500  .     8     1     1     A    40    40   LEU    CB      C    59     44.416     38.655      5.761  1
        1   504  .     8     1     1     A    40    40   LEU     N      N    59    119.630    122.239     -2.609  1
        1   505  .     8     1     1     A    41    41   PRO    HA      H    60      4.629      4.453      0.176  1
        1   512  .     8     1     1     A    41    41   PRO     C      C    60    175.595    175.295      0.300  1
        1   513  .     8     1     1     A    41    41   PRO    CA      C    60     60.138     56.306      3.832  1
        1   514  .     8     1     1     A    41    41   PRO    CB      C    60     30.918     35.469     -4.551  1
        1   517  .     8     1     1     A    41    41   PRO     N      N    60    136.698    126.508     10.190  1
        1   518  .     8     1     1     A    42    42   PRO    HA      H    61      3.885      4.293     -0.408  1
        1   525  .     8     1     1     A    42    42   PRO     C      C    61    176.133    175.465      0.668  1
        1   526  .     8     1     1     A    42    42   PRO    CA      C    61     63.653     55.063      8.590  1
        1   527  .     8     1     1     A    42    42   PRO    CB      C    61     33.109     39.853     -6.744  1
        1   530  .     8     1     1     A    42    42   PRO     N      N    61    140.237    125.517     14.720  1
        1   531  .     8     1     1     A    43    43   GLY     H      H    62      8.522      8.646     -0.124  1
        1   532  .     8     1     1     A    43    43   GLY   HA2      H    62      4.422      3.856      0.566  1
        1   533  .     8     1     1     A    43    43   GLY   HA3      H    62      3.679      3.857     -0.178  1
        1   534  .     8     1     1     A    43    43   GLY     C      C    62    172.892    173.530     -0.638  1
        1   535  .     8     1     1     A    43    43   GLY    CA      C    62     43.273     45.485     -2.212  1
        1   536  .     8     1     1     A    43    43   GLY     N      N    62    111.996    104.511      7.485  1
        1   537  .     8     1     1     A    44    44   GLU     H      H    63      8.211      7.600      0.611  1
        1   538  .     8     1     1     A    44    44   GLU    HA      H    63      4.583      4.955     -0.372  1
        1   543  .     8     1     1     A    44    44   GLU     C      C    63    176.709    173.502      3.207  1
        1   544  .     8     1     1     A    44    44   GLU    CA      C    63     55.552     54.177      1.375  1
        1   545  .     8     1     1     A    44    44   GLU    CB      C    63     30.655     31.776     -1.121  1
        1   548  .     8     1     1     A    44    44   GLU     N      N    63    119.746    115.416      4.330  1
        1   549  .     8     1     1     A    45    45   HIS     H      H    64      8.950      8.889      0.061  1
        1   550  .     8     1     1     A    45    45   HIS    HA      H    64      4.991      5.530     -0.539  1
        1   557  .     8     1     1     A    45    45   HIS     C      C    64    173.900    175.998     -2.098  1
        1   558  .     8     1     1     A    45    45   HIS    CA      C    64     53.448     50.047      3.401  1
        1   559  .     8     1     1     A    45    45   HIS    CB      C    64     31.324     22.794      8.530  1
        1   563  .     8     1     1     A    45    45   HIS     N      N    64    119.461    122.281     -2.820  1
        1   566  .     8     1     1     A    46    46   GLY     H      H    65      9.716      9.159      0.557  1
        1   569  .     8     1     1     A    46    46   GLY     C      C    65    171.433    176.095     -4.662  1
        1   570  .     8     1     1     A    46    46   GLY    CA      C    65     46.453     61.166    -14.713  1
        1   571  .     8     1     1     A    46    46   GLY     N      N    65    110.432    121.121    -10.689  1
        1   572  .     8     1     1     A    47    47   PHE     H      H    66      9.638      8.497      1.141  1
        1   573  .     8     1     1     A    47    47   PHE    HA      H    66      5.807      3.914      1.893  1
        1   581  .     8     1     1     A    47    47   PHE     C      C    66    172.748    177.085     -4.337  1
        1   582  .     8     1     1     A    47    47   PHE    CA      C    66     53.192     54.918     -1.726  1
        1   583  .     8     1     1     A    47    47   PHE    CB      C    66     40.558     18.743     21.815  1
        1   590  .     8     1     1     A    47    47   PHE     N      N    66    133.151    129.421      3.730  1
        1   591  .     8     1     1     A    48    48   HIS     H      H    67      8.072      7.731      0.341  1
        1   592  .     8     1     1     A    48    48   HIS    HA      H    67      5.211      4.593      0.618  1
        1   598  .     8     1     1     A    48    48   HIS     C      C    67    174.740    176.620     -1.880  1
        1   599  .     8     1     1     A    48    48   HIS    CA      C    67     51.445     51.497     -0.052  1
        1   600  .     8     1     1     A    48    48   HIS    CB      C    67     35.498     22.022     13.476  1
        1   604  .     8     1     1     A    48    48   HIS     N      N    67    117.140    117.117      0.023  1
        1   606  .     8     1     1     A    49    49   ILE     H      H    68      9.320      9.081      0.239  1
        1   607  .     8     1     1     A    49    49   ILE    HA      H    68      4.993      4.531      0.462  1
        1   617  .     8     1     1     A    49    49   ILE     C      C    68    177.295    177.999     -0.704  1
        1   618  .     8     1     1     A    49    49   ILE    CA      C    68     60.064     57.607      2.457  1
        1   619  .     8     1     1     A    49    49   ILE    CB      C    68     37.913     32.023      5.890  1
        1   623  .     8     1     1     A    49    49   ILE     N      N    68    123.112    123.432     -0.320  1
        1   624  .     8     1     1     A    50    50   HIS     H      H    69     10.016      8.326      1.690  1
        1   625  .     8     1     1     A    50    50   HIS    HA      H    69      5.031      4.202      0.829  1
        1   631  .     8     1     1     A    50    50   HIS     C      C    69    174.137    178.484     -4.347  1
        1   632  .     8     1     1     A    50    50   HIS    CA      C    69     56.265     53.692      2.573  1
        1   633  .     8     1     1     A    50    50   HIS    CB      C    69     31.182     18.350     12.832  1
        1   637  .     8     1     1     A    50    50   HIS     N      N    69    129.795    121.440      8.355  1
        1   639  .     8     1     1     A    51    51   ALA     H      H    70      8.261      7.689      0.572  1
        1   640  .     8     1     1     A    51    51   ALA    HA      H    70      3.793      4.326     -0.533  1
        1   644  .     8     1     1     A    51    51   ALA     C      C    70    176.713    178.255     -1.542  1
        1   645  .     8     1     1     A    51    51   ALA    CA      C    70     55.322     52.231      3.091  1
        1   646  .     8     1     1     A    51    51   ALA    CB      C    70     20.299     19.563      0.736  1
        1   647  .     8     1     1     A    51    51   ALA     N      N    70    119.328    119.095      0.233  1
        1   648  .     8     1     1     A    52    52   ASN     H      H    71      8.750      8.022      0.728  1
        1   654  .     8     1     1     A    52    52   ASN     C      C    71    175.794    174.051      1.743  1
        1   655  .     8     1     1     A    52    52   ASN    CA      C    71     50.287     44.344      5.943  1
        1   658  .     8     1     1     A    52    52   ASN     N      N    71    113.493    106.322      7.171  1
        1   660  .     8     1     1     A    53    53   GLY     H      H    72      8.788      8.385      0.403  1
        1   661  .     8     1     1     A    53    53   GLY   HA2      H    72      3.835      4.026     -0.191  1
        1   662  .     8     1     1     A    53    53   GLY   HA3      H    72      3.076      4.131     -1.055  1
        1   663  .     8     1     1     A    53    53   GLY     C      C    72    173.945    173.303      0.642  1
        1   664  .     8     1     1     A    53    53   GLY    CA      C    72     46.590     44.395      2.195  1
        1   665  .     8     1     1     A    53    53   GLY     N      N    72    113.457    107.974      5.483  1
        1   666  .     8     1     1     A    54    54   SER     H      H    73      7.511      8.209     -0.698  1
        1   667  .     8     1     1     A    54    54   SER    HA      H    73      4.228      3.583      0.645  1
        1   670  .     8     1     1     A    54    54   SER     C      C    73    172.215    175.217     -3.002  1
        1   671  .     8     1     1     A    54    54   SER    CA      C    73     56.734     56.217      0.517  1
        1   672  .     8     1     1     A    54    54   SER    CB      C    73     64.411     29.699     34.712  1
        1   673  .     8     1     1     A    54    54   SER     N      N    73    116.015    117.226     -1.211  1
        1   674  .     8     1     1     A    55    55   CYS     H      H    74      8.658      8.175      0.483  1
        1   675  .     8     1     1     A    55    55   CYS    HA      H    74      4.659      4.323      0.336  1
        1   678  .     8     1     1     A    55    55   CYS     C      C    74    174.147    175.146     -0.999  1
        1   679  .     8     1     1     A    55    55   CYS    CA      C    74     52.292     55.718     -3.426  1
        1   680  .     8     1     1     A    55    55   CYS    CB      C    74     39.974     41.690     -1.716  1
        1   681  .     8     1     1     A    55    55   CYS     N      N    74    121.260    125.143     -3.883  1
        1   682  .     8     1     1     A    56    56   GLN     H      H    75      7.926      8.247     -0.321  1
        1   683  .     8     1     1     A    56    56   GLN    HA      H    75      3.975      4.968     -0.993  1
        1   690  .     8     1     1     A    56    56   GLN     C      C    75    172.090    175.381     -3.291  1
        1   691  .     8     1     1     A    56    56   GLN    CA      C    75     54.154     50.625      3.529  1
        1   692  .     8     1     1     A    56    56   GLN    CB      C    75     26.859     43.665    -16.806  1
        1   695  .     8     1     1     A    56    56   GLN     N      N    75    119.479    126.611     -7.132  1
        1   697  .     8     1     1     A    57    57   PRO    HA      H    76      4.935      4.526      0.409  1
        1   704  .     8     1     1     A    57    57   PRO     C      C    76    176.050    177.128     -1.078  1
        1   705  .     8     1     1     A    57    57   PRO    CA      C    76     62.036     64.504     -2.468  1
        1   706  .     8     1     1     A    57    57   PRO    CB      C    76     32.934     32.124      0.810  1
        1   709  .     8     1     1     A    57    57   PRO     N      N    76    133.556    140.752     -7.196  1
        1   710  .     8     1     1     A    58    58   ALA     H      H    77      7.811      7.630      0.181  1
        1   711  .     8     1     1     A    58    58   ALA    HA      H    77      4.493      4.597     -0.104  1
        1   715  .     8     1     1     A    58    58   ALA     C      C    77    175.198    176.611     -1.413  1
        1   716  .     8     1     1     A    58    58   ALA    CA      C    77     50.936     55.325     -4.389  1
        1   717  .     8     1     1     A    58    58   ALA    CB      C    77     22.055     29.098     -7.043  1
        1   718  .     8     1     1     A    58    58   ALA     N      N    77    118.233    112.819      5.414  1
        1   719  .     8     1     1     A    59    59   ILE     H      H    78      8.390      8.813     -0.423  1
        1   720  .     8     1     1     A    59    59   ILE    HA      H    78      4.304      4.570     -0.266  1
        1   730  .     8     1     1     A    59    59   ILE     C      C    78    176.272    175.180      1.092  1
        1   731  .     8     1     1     A    59    59   ILE    CA      C    78     59.900     55.406      4.494  1
        1   732  .     8     1     1     A    59    59   ILE    CB      C    78     36.488     39.229     -2.741  1
        1   736  .     8     1     1     A    59    59   ILE     N      N    78    121.026    119.844      1.182  1
        1   737  .     8     1     1     A    60    60   LYS     H      H    79      8.991      7.801      1.190  1
        1   738  .     8     1     1     A    60    60   LYS    HA      H    79      4.460      4.534     -0.074  1
        1   745  .     8     1     1     A    60    60   LYS     C      C    79    175.653    174.979      0.674  1
        1   746  .     8     1     1     A    60    60   LYS    CA      C    79     55.237     62.590     -7.353  1
        1   747  .     8     1     1     A    60    60   LYS    CB      C    79     35.162     71.465    -36.303  1
        1   751  .     8     1     1     A    60    60   LYS     N      N    79    130.443    110.837     19.606  1
        1   752  .     8     1     1     A    61    61   ASP     H      H    80      9.482      8.082      1.400  1
        1   756  .     8     1     1     A    61    61   ASP     C      C    80    176.438    174.714      1.724  1
        1   757  .     8     1     1     A    61    61   ASP    CA      C    80     55.392     45.762      9.630  1
        1   760  .     8     1     1     A    61    61   ASP     N      N    80    128.980    109.416     19.564  1
        1   761  .     8     1     1     A    62    62   GLY     H      H    81      8.205      7.839      0.366  1
        1   764  .     8     1     1     A    62    62   GLY     C      C    81    173.716    175.996     -2.280  1
        1   765  .     8     1     1     A    62    62   GLY    CA      C    81     45.371     55.238     -9.867  1
        1   766  .     8     1     1     A    62    62   GLY     N      N    81    102.789    118.803    -16.014  1
        1   767  .     8     1     1     A    63    63   GLN     H      H    82      7.589      7.443      0.146  1
        1   768  .     8     1     1     A    63    63   GLN    HA      H    82      4.680      4.200      0.480  1
        1   775  .     8     1     1     A    63    63   GLN     C      C    82    173.849    174.381     -0.532  1
        1   776  .     8     1     1     A    63    63   GLN    CA      C    82     53.299     56.083     -2.784  1
        1   777  .     8     1     1     A    63    63   GLN    CB      C    82     31.923     30.488      1.435  1
        1   780  .     8     1     1     A    63    63   GLN     N      N    82    119.195    118.249      0.946  1
        1   782  .     8     1     1     A    64    64   ALA     H      H    83      8.632      7.715      0.917  1
        1   783  .     8     1     1     A    64    64   ALA    HA      H    83      4.233      4.396     -0.163  1
        1   787  .     8     1     1     A    64    64   ALA     C      C    83    177.329    177.473     -0.144  1
        1   788  .     8     1     1     A    64    64   ALA    CA      C    83     52.773     56.023     -3.250  1
        1   789  .     8     1     1     A    64    64   ALA    CB      C    83     18.755     31.791    -13.036  1
        1   790  .     8     1     1     A    64    64   ALA     N      N    83    126.637    121.110      5.527  1
        1   791  .     8     1     1     A    65    65   VAL     H      H    84      8.582      7.768      0.814  1
        1   800  .     8     1     1     A    65    65   VAL     C      C    84    176.063    175.515      0.548  1
        1   801  .     8     1     1     A    65    65   VAL    CA      C    84     61.779     47.945     13.834  1
        1   805  .     8     1     1     A    65    65   VAL     N      N    84    123.748    108.106     15.642  1
        1   807  .     8     1     1     A    66    66   ALA    HA      H    85      3.644      4.452     -0.808  1
        1   811  .     8     1     1     A    66    66   ALA     C      C    85    177.011    176.748      0.263  1
        1   812  .     8     1     1     A    66    66   ALA    CA      C    85     53.804     64.108    -10.304  1
        1   813  .     8     1     1     A    66    66   ALA    CB      C    85     18.463     31.693    -13.230  1
        1   814  .     8     1     1     A    66    66   ALA     N      N    85    130.282    135.636     -5.354  1
        1   815  .     8     1     1     A    67    67   ALA     H      H    86      8.963      7.930      1.033  1
        1   816  .     8     1     1     A    67    67   ALA    HA      H    86      3.638      4.593     -0.955  1
        1   820  .     8     1     1     A    67    67   ALA     C      C    86    178.345    176.536      1.809  1
        1   821  .     8     1     1     A    67    67   ALA    CA      C    86     52.429     56.360     -3.931  1
        1   822  .     8     1     1     A    67    67   ALA    CB      C    86     17.944     31.106    -13.162  1
        1   823  .     8     1     1     A    67    67   ALA     N      N    86    121.952    116.367      5.585  1
        1   824  .     8     1     1     A    68    68   GLU     H      H    87      7.374      7.676     -0.302  1
        1   830  .     8     1     1     A    68    68   GLU     C      C    87    178.231    172.617      5.614  1
        1   831  .     8     1     1     A    68    68   GLU    CA      C    87     56.944     45.639     11.305  1
        1   835  .     8     1     1     A    68    68   GLU     N      N    87    123.131    104.754     18.377  1
        1   836  .     8     1     1     A    69    69   ALA     H      H    88      8.438      8.233      0.205  1
        1   837  .     8     1     1     A    69    69   ALA    HA      H    88      3.974      4.566     -0.592  1
        1   841  .     8     1     1     A    69    69   ALA     C      C    88    178.417    174.621      3.796  1
        1   842  .     8     1     1     A    69    69   ALA    CA      C    88     53.756     54.815     -1.059  1
        1   843  .     8     1     1     A    69    69   ALA    CB      C    88     18.376     29.068    -10.692  1
        1   844  .     8     1     1     A    69    69   ALA     N      N    88    122.330    125.177     -2.847  1
        1   845  .     8     1     1     A    70    70   ALA     H      H    89      7.072      7.734     -0.662  1
        1   850  .     8     1     1     A    70    70   ALA     C      C    89    177.567    171.805      5.762  1
        1   851  .     8     1     1     A    70    70   ALA    CA      C    89     53.967     45.913      8.054  1
        1   853  .     8     1     1     A    70    70   ALA     N      N    89    119.932    108.694     11.238  1
        1   854  .     8     1     1     A    71    71   GLY     H      H    90      7.745      7.946     -0.201  1
        1   857  .     8     1     1     A    71    71   GLY     C      C    90    176.795    175.998      0.797  1
        1   858  .     8     1     1     A    71    71   GLY    CA      C    90     44.762     56.146    -11.384  1
        1   859  .     8     1     1     A    71    71   GLY     N      N    90    102.275    120.485    -18.210  1
        1   860  .     8     1     1     A    72    72   GLY     H      H    91      8.897      8.587      0.310  1
        1   863  .     8     1     1     A    72    72   GLY     C      C    91    172.841    177.644     -4.803  1
        1   864  .     8     1     1     A    72    72   GLY    CA      C    91     43.790     57.626    -13.836  1
        1   865  .     8     1     1     A    72    72   GLY     N      N    91    110.698    121.234    -10.536  1
        1   866  .     8     1     1     A    73    73   HIS     H      H    92      8.373      7.745      0.628  1
        1   872  .     8     1     1     A    73    73   HIS     C      C    92    174.969    173.638      1.331  1
        1   873  .     8     1     1     A    73    73   HIS    CA      C    92     54.568     45.184      9.384  1
        1   878  .     8     1     1     A    73    73   HIS     N      N    92    118.277    107.108     11.169  1
        1   879  .     8     1     1     A    74    74   LEU     H      H    93      9.326      7.790      1.536  1
        1   880  .     8     1     1     A    74    74   LEU    HA      H    93      3.743      4.789     -1.046  1
        1   890  .     8     1     1     A    74    74   LEU     C      C    93    176.452    175.232      1.220  1
        1   891  .     8     1     1     A    74    74   LEU    CA      C    93     56.887     54.412      2.475  1
        1   892  .     8     1     1     A    74    74   LEU    CB      C    93     41.845     41.904     -0.059  1
        1   896  .     8     1     1     A    74    74   LEU     N      N    93    124.861    120.500      4.361  1
        1   897  .     8     1     1     A    75    75   ASP     H      H    94      9.560      8.293      1.267  1
        1   898  .     8     1     1     A    75    75   ASP    HA      H    94      5.368      4.710      0.658  1
        1   901  .     8     1     1     A    75    75   ASP     C      C    94    174.178    174.546     -0.368  1
        1   902  .     8     1     1     A    75    75   ASP    CA      C    94     52.327     51.273      1.054  1
        1   903  .     8     1     1     A    75    75   ASP    CB      C    94     41.565     45.261     -3.696  1
        1   905  .     8     1     1     A    75    75   ASP     N      N    94    126.920    121.256      5.664  1
        1   906  .     8     1     1     A    76    76   PRO    HA      H    95      4.453      4.652     -0.199  1
        1   913  .     8     1     1     A    76    76   PRO     C      C    95    177.797    176.791      1.006  1
        1   914  .     8     1     1     A    76    76   PRO    CA      C    95     64.786     62.438      2.348  1
        1   915  .     8     1     1     A    76    76   PRO    CB      C    95     31.456     32.513     -1.057  1
        1   918  .     8     1     1     A    76    76   PRO     N      N    95    140.192    136.466      3.726  1
        1   919  .     8     1     1     A    77    77   GLN     H      H    96      8.089      8.261     -0.172  1
        1   920  .     8     1     1     A    77    77   GLN    HA      H    96      4.360      4.329      0.031  1
        1   927  .     8     1     1     A    77    77   GLN     C      C    96    175.594    174.934      0.660  1
        1   928  .     8     1     1     A    77    77   GLN    CA      C    96     55.403     61.532     -6.129  1
        1   929  .     8     1     1     A    77    77   GLN    CB      C    96     28.203     32.357     -4.154  1
        1   932  .     8     1     1     A    77    77   GLN     N      N    96    114.712    118.031     -3.319  1
        1   934  .     8     1     1     A    78    78   ASN     H      H    97      8.518      9.041     -0.523  1
        1   935  .     8     1     1     A    78    78   ASN    HA      H    97      4.219      4.537     -0.318  1
        1   940  .     8     1     1     A    78    78   ASN     C      C    97    175.243    175.283     -0.040  1
        1   941  .     8     1     1     A    78    78   ASN    CA      C    97     54.291     53.956      0.335  1
        1   942  .     8     1     1     A    78    78   ASN    CB      C    97     36.597     40.505     -3.908  1
        1   944  .     8     1     1     A    78    78   ASN     N      N    97    118.336    128.530    -10.194  1
        1   946  .     8     1     1     A    79    79   THR     H      H    98      8.711      7.773      0.938  1
        1   947  .     8     1     1     A    79    79   THR    HA      H    98      4.045      3.989      0.056  1
        1   952  .     8     1     1     A    79    79   THR     C      C    98    178.056    175.179      2.877  1
        1   953  .     8     1     1     A    79    79   THR    CA      C    98     64.318     63.259      1.059  1
        1   954  .     8     1     1     A    79    79   THR    CB      C    98     69.957     31.993     37.964  1
        1   956  .     8     1     1     A    79    79   THR     N      N    98    112.229    125.312    -13.083  1
        1   957  .     8     1     1     A    80    80   GLY     H      H    99      9.874      8.780      1.094  1
        1   960  .     8     1     1     A    80    80   GLY     C      C    99    174.332    175.379     -1.047  1
        1   961  .     8     1     1     A    80    80   GLY    CA      C    99     46.125     59.716    -13.591  1
        1   962  .     8     1     1     A    80    80   GLY     N      N    99    111.733    126.628    -14.895  1
        1   963  .     8     1     1     A    81    81   LYS     H      H   100      7.093      8.790     -1.697  1
        1   964  .     8     1     1     A    81    81   LYS    HA      H   100      4.467      4.766     -0.299  1
        1   973  .     8     1     1     A    81    81   LYS     C      C   100    172.263    176.659     -4.396  1
        1   974  .     8     1     1     A    81    81   LYS    CA      C   100     54.322     52.824      1.498  1
        1   975  .     8     1     1     A    81    81   LYS    CB      C   100     36.161     39.408     -3.247  1
        1   979  .     8     1     1     A    81    81   LYS     N      N   100    117.088    125.377     -8.289  1
        1   980  .     8     1     1     A    82    82   HIS     H      H   101      9.347      9.038      0.309  1
        1   981  .     8     1     1     A    82    82   HIS    HA      H   101      4.207      4.439     -0.232  1
        1   987  .     8     1     1     A    82    82   HIS     C      C   101    172.769    176.558     -3.789  1
        1   988  .     8     1     1     A    82    82   HIS    CA      C   101     55.322     55.152      0.170  1
        1   989  .     8     1     1     A    82    82   HIS    CB      C   101     31.700     37.650     -5.950  1
        1   993  .     8     1     1     A    82    82   HIS     N      N   101    125.833    118.858      6.975  1
        1   995  .     8     1     1     A    83    83   GLU     H      H   102      6.443      7.755     -1.312  1
        1   996  .     8     1     1     A    83    83   GLU    HA      H   102      4.749      4.698      0.051  1
        1  1001  .     8     1     1     A    83    83   GLU     C      C   102    177.044    176.302      0.742  1
        1  1002  .     8     1     1     A    83    83   GLU    CA      C   102     54.262     54.352     -0.090  1
        1  1003  .     8     1     1     A    83    83   GLU    CB      C   102     33.396     42.031     -8.635  1
        1  1006  .     8     1     1     A    83    83   GLU     N      N   102    122.261    118.828      3.433  1
        1  1007  .     8     1     1     A    84    84   GLY     H      H   103      7.534      7.778     -0.244  1
        1  1008  .     8     1     1     A    84    84   GLY   HA2      H   103      4.622      4.069      0.553  1
        1  1009  .     8     1     1     A    84    84   GLY   HA3      H   103      3.963      4.070     -0.107  1
        1  1010  .     8     1     1     A    84    84   GLY     C      C   103    174.340    174.105      0.235  1
        1  1011  .     8     1     1     A    84    84   GLY    CA      C   103     47.788     44.969      2.819  1
        1  1012  .     8     1     1     A    84    84   GLY     N      N   103    106.082    106.735     -0.653  1
        1  1013  .     8     1     1     A    85    85   PRO    HA      H   104      4.420      4.406      0.014  1
        1  1020  .     8     1     1     A    85    85   PRO     C      C   104    177.599    175.019      2.580  1
        1  1021  .     8     1     1     A    85    85   PRO    CA      C   104     64.310     60.674      3.636  1
        1  1022  .     8     1     1     A    85    85   PRO    CB      C   104     32.448     38.838     -6.390  1
        1  1025  .     8     1     1     A    85    85   PRO     N      N   104    134.053    122.319     11.734  1
        1  1026  .     8     1     1     A    86    86   GLU     H      H   105      8.775      8.762      0.013  1
        1  1027  .     8     1     1     A    86    86   GLU    HA      H   105      4.643      4.394      0.249  1
        1  1032  .     8     1     1     A    86    86   GLU     C      C   105    176.352    177.299     -0.947  1
        1  1033  .     8     1     1     A    86    86   GLU    CA      C   105     55.153     52.480      2.673  1
        1  1034  .     8     1     1     A    86    86   GLU    CB      C   105     29.708     18.892     10.816  1
        1  1037  .     8     1     1     A    86    86   GLU     N      N   105    119.191    130.301    -11.110  1
        1  1038  .     8     1     1     A    87    87   GLY     H      H   106      6.867      8.513     -1.646  1
        1  1041  .     8     1     1     A    87    87   GLY     C      C   106    172.194    173.929     -1.735  1
        1  1042  .     8     1     1     A    87    87   GLY    CA      C   106     43.603     61.116    -17.513  1
        1  1043  .     8     1     1     A    87    87   GLY     N      N   106    108.174    118.169     -9.995  1
        1  1044  .     8     1     1     A    88    88   GLN     H      H   107      8.548      7.483      1.065  1
        1  1045  .     8     1     1     A    88    88   GLN    HA      H   107      4.571      4.530      0.041  1
        1  1052  .     8     1     1     A    88    88   GLN     C      C   107    176.338    174.989      1.349  1
        1  1053  .     8     1     1     A    88    88   GLN    CA      C   107     53.889     52.919      0.970  1
        1  1054  .     8     1     1     A    88    88   GLN    CB      C   107     28.688     30.370     -1.682  1
        1  1057  .     8     1     1     A    88    88   GLN     N      N   107    117.764    122.164     -4.400  1
        1  1062  .     8     1     1     A    89    89   GLY     C      C   108    175.948    176.500     -0.552  1
        1  1063  .     8     1     1     A    89    89   GLY    CA      C   108     44.176     62.519    -18.343  1
        1  1064  .     8     1     1     A    89    89   GLY     N      N   108    110.861    140.872    -30.011  1
        1  1065  .     8     1     1     A    90    90   HIS     H      H   109      8.352      8.540     -0.188  1
        1  1066  .     8     1     1     A    90    90   HIS    HA      H   109      4.358      4.967     -0.609  1
        1  1072  .     8     1     1     A    90    90   HIS     C      C   109    176.962    174.723      2.239  1
        1  1073  .     8     1     1     A    90    90   HIS    CA      C   109     55.892     59.433     -3.541  1
        1  1074  .     8     1     1     A    90    90   HIS    CB      C   109     30.495     34.079     -3.584  1
        1  1078  .     8     1     1     A    90    90   HIS     N      N   109    122.352    117.039      5.313  1
        1  1080  .     8     1     1     A    91    91   LEU     H      H   110      7.653      8.982     -1.329  1
        1  1081  .     8     1     1     A    91    91   LEU    HA      H   110      4.097      5.295     -1.198  1
        1  1091  .     8     1     1     A    91    91   LEU     C      C   110    177.205    173.287      3.918  1
        1  1092  .     8     1     1     A    91    91   LEU    CA      C   110     56.868     61.479     -4.611  1
        1  1093  .     8     1     1     A    91    91   LEU    CB      C   110     43.671     71.201    -27.530  1
        1  1097  .     8     1     1     A    91    91   LEU     N      N   110    129.811    118.680     11.131  1
        1  1098  .     8     1     1     A    92    92   GLY     H      H   111      8.482      8.896     -0.414  1
        1  1101  .     8     1     1     A    92    92   GLY     C      C   111    172.240    176.464     -4.224  1
        1  1102  .     8     1     1     A    92    92   GLY    CA      C   111     45.640     49.040     -3.400  1
        1  1103  .     8     1     1     A    92    92   GLY     N      N   111     99.954    128.374    -28.420  1
        1  1105  .     8     1     1     A    93    93   ASP    HA      H   112      4.505      4.442      0.063  1
        1  1108  .     8     1     1     A    93    93   ASP     C      C   112    173.919    177.611     -3.692  1
        1  1109  .     8     1     1     A    93    93   ASP    CA      C   112     56.061     64.197     -8.136  1
        1  1110  .     8     1     1     A    93    93   ASP    CB      C   112     39.307     31.989      7.318  1
        1  1112  .     8     1     1     A    93    93   ASP     N      N   112    121.441    138.566    -17.125  1
        1  1113  .     8     1     1     A    94    94   LEU     H      H   113      7.193      8.658     -1.465  1
        1  1114  .     8     1     1     A    94    94   LEU    HA      H   113      4.874      4.099      0.775  1
        1  1124  .     8     1     1     A    94    94   LEU     C      C   113    174.865    175.984     -1.119  1
        1  1125  .     8     1     1     A    94    94   LEU    CA      C   113     52.497     58.105     -5.608  1
        1  1126  .     8     1     1     A    94    94   LEU    CB      C   113     38.660     30.600      8.060  1
        1  1130  .     8     1     1     A    94    94   LEU     N      N   113    125.528    118.359      7.169  1
        1  1131  .     8     1     1     A    95    95   PRO    HA      H   114      4.421      4.854     -0.433  1
        1  1138  .     8     1     1     A    95    95   PRO     C      C   114    172.648    176.315     -3.667  1
        1  1139  .     8     1     1     A    95    95   PRO    CA      C   114     62.579     53.175      9.404  1
        1  1140  .     8     1     1     A    95    95   PRO    CB      C   114     31.204     45.578    -14.374  1
        1  1143  .     8     1     1     A    95    95   PRO     N      N   114    134.011    119.621     14.390  1
        1  1144  .     8     1     1     A    96    96   VAL     H      H   115      7.250      9.164     -1.914  1
        1  1145  .     8     1     1     A    96    96   VAL    HA      H   115      4.256      4.568     -0.312  1
        1  1153  .     8     1     1     A    96    96   VAL     C      C   115    175.756    174.886      0.870  1
        1  1154  .     8     1     1     A    96    96   VAL    CA      C   115     61.592     55.895      5.697  1
        1  1155  .     8     1     1     A    96    96   VAL    CB      C   115     32.692     33.899     -1.207  1
        1  1158  .     8     1     1     A    96    96   VAL     N      N   115    110.851    124.749    -13.898  1
        1  1159  .     8     1     1     A    97    97   LEU     H      H   116      8.155      7.317      0.838  1
        1  1160  .     8     1     1     A    97    97   LEU    HA      H   116      4.256      4.838     -0.582  1
        1  1170  .     8     1     1     A    97    97   LEU     C      C   116    176.588    173.567      3.021  1
        1  1171  .     8     1     1     A    97    97   LEU    CA      C   116     53.142     57.640     -4.498  1
        1  1172  .     8     1     1     A    97    97   LEU    CB      C   116     43.221     67.152    -23.931  1
        1  1176  .     8     1     1     A    97    97   LEU     N      N   116    122.670    113.657      9.013  1
        1  1177  .     8     1     1     A    98    98   VAL     H      H   117      8.300      9.009     -0.709  1
        1  1178  .     8     1     1     A    98    98   VAL    HA      H   117      4.055      4.069     -0.014  1
        1  1186  .     8     1     1     A    98    98   VAL     C      C   117    175.164    178.730     -3.566  1
        1  1187  .     8     1     1     A    98    98   VAL    CA      C   117     62.973     57.782      5.191  1
        1  1188  .     8     1     1     A    98    98   VAL    CB      C   117     32.121     41.575     -9.454  1
        1  1191  .     8     1     1     A    98    98   VAL     N      N   117    128.316    126.541      1.775  1
        1  1192  .     8     1     1     A    99    99   VAL     H      H   118      8.647      8.179      0.468  1
        1  1193  .     8     1     1     A    99    99   VAL    HA      H   118      4.090      4.454     -0.364  1
        1  1201  .     8     1     1     A    99    99   VAL     C      C   118    177.049    177.702     -0.653  1
        1  1202  .     8     1     1     A    99    99   VAL    CA      C   118     60.712     56.900      3.812  1
        1  1203  .     8     1     1     A    99    99   VAL    CB      C   118     32.295     41.177     -8.882  1
        1  1206  .     8     1     1     A    99    99   VAL     N      N   118    130.289    119.527     10.762  1
        1  1207  .     8     1     1     A   100   100   ASN     H      H   119      8.604      8.239      0.365  1
        1  1208  .     8     1     1     A   100   100   ASN    HA      H   119      4.598      4.241      0.357  1
        1  1213  .     8     1     1     A   100   100   ASN     C      C   119    176.265    177.303     -1.038  1
        1  1214  .     8     1     1     A   100   100   ASN    CA      C   119     52.267     57.430     -5.163  1
        1  1215  .     8     1     1     A   100   100   ASN    CB      C   119     38.227     29.838      8.389  1
        1  1217  .     8     1     1     A   100   100   ASN     N      N   119    128.974    115.881     13.093  1
        1  1219  .     8     1     1     A   101   101   ASN     H      H   120      8.474      7.741      0.733  1
        1  1220  .     8     1     1     A   101   101   ASN    HA      H   120      4.364      4.474     -0.110  1
        1  1225  .     8     1     1     A   101   101   ASN     C      C   120    175.938    176.427     -0.489  1
        1  1226  .     8     1     1     A   101   101   ASN    CA      C   120     55.699     60.792     -5.093  1
        1  1227  .     8     1     1     A   101   101   ASN    CB      C   120     37.864     32.125      5.739  1
        1  1229  .     8     1     1     A   101   101   ASN     N      N   120    115.417    114.643      0.774  1
        1  1231  .     8     1     1     A   102   102   ASP     H      H   121      7.932      8.100     -0.168  1
        1  1232  .     8     1     1     A   102   102   ASP    HA      H   121      4.722      4.127      0.595  1
        1  1235  .     8     1     1     A   102   102   ASP     C      C   121    176.499    176.260      0.239  1
        1  1236  .     8     1     1     A   102   102   ASP    CA      C   121     54.054     57.755     -3.701  1
        1  1237  .     8     1     1     A   102   102   ASP    CB      C   121     41.176     31.383      9.793  1
        1  1239  .     8     1     1     A   102   102   ASP     N      N   121    118.985    122.394     -3.409  1
        1  1240  .     8     1     1     A   103   103   GLY     H      H   122      8.324      8.112      0.212  1
        1  1243  .     8     1     1     A   103   103   GLY     C      C   122    172.649    174.355     -1.706  1
        1  1244  .     8     1     1     A   103   103   GLY    CA      C   122     46.322     53.111     -6.789  1
        1  1245  .     8     1     1     A   103   103   GLY     N      N   122    110.444    120.602    -10.158  1
        1  1246  .     8     1     1     A   104   104   ILE     H      H   123      7.150      7.269     -0.119  1
        1  1247  .     8     1     1     A   104   104   ILE    HA      H   123      4.644      4.785     -0.141  1
        1  1257  .     8     1     1     A   104   104   ILE     C      C   123    175.633    174.950      0.683  1
        1  1258  .     8     1     1     A   104   104   ILE    CA      C   123     58.758     54.641      4.117  1
        1  1259  .     8     1     1     A   104   104   ILE    CB      C   123     39.822     37.448      2.374  1
        1  1263  .     8     1     1     A   104   104   ILE     N      N   123    117.697    119.468     -1.771  1
        1  1264  .     8     1     1     A   105   105   ALA     H      H   124      8.149      8.553     -0.404  1
        1  1265  .     8     1     1     A   105   105   ALA    HA      H   124      5.061      5.324     -0.263  1
        1  1269  .     8     1     1     A   105   105   ALA     C      C   124    176.102    176.289     -0.187  1
        1  1270  .     8     1     1     A   105   105   ALA    CA      C   124     50.460     50.696     -0.236  1
        1  1271  .     8     1     1     A   105   105   ALA    CB      C   124     21.494     21.354      0.140  1
        1  1272  .     8     1     1     A   105   105   ALA     N      N   124    130.795    123.595      7.200  1
        1  1273  .     8     1     1     A   106   106   THR     H      H   125      8.459      8.889     -0.430  1
        1  1274  .     8     1     1     A   106   106   THR    HA      H   125      4.826      5.376     -0.550  1
        1  1279  .     8     1     1     A   106   106   THR     C      C   125    175.104    175.321     -0.217  1
        1  1280  .     8     1     1     A   106   106   THR    CA      C   125     61.048     53.891      7.157  1
        1  1281  .     8     1     1     A   106   106   THR    CB      C   125     71.025     44.149     26.876  1
        1  1283  .     8     1     1     A   106   106   THR     N      N   125    112.935    120.888     -7.953  1
        1  1284  .     8     1     1     A   107   107   GLU     H      H   126      8.724      8.875     -0.151  1
        1  1285  .     8     1     1     A   107   107   GLU    HA      H   126      4.702      5.347     -0.645  1
        1  1290  .     8     1     1     A   107   107   GLU     C      C   126    173.910    174.968     -1.058  1
        1  1291  .     8     1     1     A   107   107   GLU    CA      C   126     53.950     54.470     -0.520  1
        1  1292  .     8     1     1     A   107   107   GLU    CB      C   126     29.756     35.572     -5.816  1
        1  1295  .     8     1     1     A   107   107   GLU     N      N   126    127.021    124.211      2.810  1
        1  1296  .     8     1     1     A   108   108   PRO    HA      H   127      5.258      4.680      0.578  1
        1  1303  .     8     1     1     A   108   108   PRO     C      C   127    177.347    175.526      1.821  1
        1  1304  .     8     1     1     A   108   108   PRO    CA      C   127     61.866     60.713      1.153  1
        1  1305  .     8     1     1     A   108   108   PRO    CB      C   127     33.167     38.242     -5.075  1
        1  1308  .     8     1     1     A   108   108   PRO     N      N   127    135.555    124.242     11.313  1
        1  1309  .     8     1     1     A   109   109   VAL     H      H   128      8.541      9.221     -0.680  1
        1  1310  .     8     1     1     A   109   109   VAL    HA      H   128      4.921      4.892      0.029  1
        1  1318  .     8     1     1     A   109   109   VAL     C      C   128    174.528    176.158     -1.630  1
        1  1319  .     8     1     1     A   109   109   VAL    CA      C   128     58.752     55.536      3.216  1
        1  1320  .     8     1     1     A   109   109   VAL    CB      C   128     35.104     30.815      4.289  1
        1  1323  .     8     1     1     A   109   109   VAL     N      N   128    112.053    127.116    -15.063  1
        1  1324  .     8     1     1     A   110   110   THR     H      H   129      8.691      9.112     -0.421  1
        1  1325  .     8     1     1     A   110   110   THR    HA      H   129      5.388      3.753      1.635  1
        1  1330  .     8     1     1     A   110   110   THR     C      C   129    172.332    176.762     -4.430  1
        1  1331  .     8     1     1     A   110   110   THR    CA      C   129     61.663     66.342     -4.679  1
        1  1332  .     8     1     1     A   110   110   THR    CB      C   129     71.083     31.710     39.373  1
        1  1334  .     8     1     1     A   110   110   THR     N      N   129    119.243    123.660     -4.417  1
        1  1335  .     8     1     1     A   111   111   ALA     H      H   130      9.159      7.951      1.208  1
        1  1340  .     8     1     1     A   111   111   ALA     C      C   130    174.608    173.412      1.196  1
        1  1341  .     8     1     1     A   111   111   ALA    CA      C   130     47.896     44.202      3.694  1
        1  1343  .     8     1     1     A   111   111   ALA     N      N   130    131.173    107.928     23.245  1
        1  1351  .     8     1     1     A   112   112   PRO     C      C   131    178.499    175.366      3.133  1
        1  1352  .     8     1     1     A   112   112   PRO    CA      C   131     63.733     45.946     17.787  1
        1  1356  .     8     1     1     A   112   112   PRO     N      N   131    132.897    108.872     24.025  1
        1  1357  .     8     1     1     A   113   113   ARG     H      H   132      9.141      9.161     -0.020  1
        1  1358  .     8     1     1     A   113   113   ARG    HA      H   132      4.107      4.871     -0.764  1
        1  1370  .     8     1     1     A   113   113   ARG     C      C   132    177.204    176.841      0.363  1
        1  1371  .     8     1     1     A   113   113   ARG    CA      C   132     57.419     54.083      3.336  1
        1  1372  .     8     1     1     A   113   113   ARG    CB      C   132     31.542     40.596     -9.054  1
        1  1375  .     8     1     1     A   113   113   ARG     N      N   132    114.826    125.751    -10.925  1
        1  1379  .     8     1     1     A   114   114   LEU     H      H   133      7.557      8.255     -0.698  1
        1  1380  .     8     1     1     A   114   114   LEU    HA      H   133      4.355      4.709     -0.354  1
        1  1390  .     8     1     1     A   114   114   LEU     C      C   133    174.658    175.197     -0.539  1
        1  1391  .     8     1     1     A   114   114   LEU    CA      C   133     53.753     53.432      0.321  1
        1  1392  .     8     1     1     A   114   114   LEU    CB      C   133     44.264     37.494      6.770  1
        1  1396  .     8     1     1     A   114   114   LEU     N      N   133    121.211    117.011      4.200  1
        1  1397  .     8     1     1     A   115   115   LYS     H      H   134      9.090      7.772      1.318  1
        1  1398  .     8     1     1     A   115   115   LYS    HA      H   134      4.545      5.002     -0.457  1
        1  1407  .     8     1     1     A   115   115   LYS     C      C   134    177.752    175.090      2.662  1
        1  1408  .     8     1     1     A   115   115   LYS    CA      C   134     55.247     54.600      0.647  1
        1  1409  .     8     1     1     A   115   115   LYS    CB      C   134     34.495     34.448      0.047  1
        1  1413  .     8     1     1     A   115   115   LYS     N      N   134    119.500    119.731     -0.231  1
        1  1414  .     8     1     1     A   116   116   SER     H      H   135      8.450      8.625     -0.175  1
        1  1415  .     8     1     1     A   116   116   SER    HA      H   135      5.005      5.083     -0.078  1
        1  1418  .     8     1     1     A   116   116   SER     C      C   135    175.383    173.299      2.084  1
        1  1419  .     8     1     1     A   116   116   SER    CA      C   135     55.719     56.149     -0.430  1
        1  1420  .     8     1     1     A   116   116   SER    CB      C   135     65.791     66.596     -0.805  1
        1  1421  .     8     1     1     A   116   116   SER     N      N   135    114.924    113.506      1.418  1
        1  1422  .     8     1     1     A   117   117   LEU     H      H   136     10.150      9.245      0.905  1
        1  1423  .     8     1     1     A   117   117   LEU    HA      H   136      3.853      4.209     -0.356  1
        1  1433  .     8     1     1     A   117   117   LEU     C      C   136    179.278    174.759      4.519  1
        1  1434  .     8     1     1     A   117   117   LEU    CA      C   136     57.136     54.913      2.223  1
        1  1435  .     8     1     1     A   117   117   LEU    CB      C   136     41.244     39.389      1.855  1
        1  1439  .     8     1     1     A   117   117   LEU     N      N   136    128.550    120.960      7.590  1
        1  1440  .     8     1     1     A   118   118   ASP     H      H   137      8.289      7.633      0.656  1
        1  1441  .     8     1     1     A   118   118   ASP    HA      H   137      4.155      4.782     -0.627  1
        1  1444  .     8     1     1     A   118   118   ASP     C      C   137    178.295    175.463      2.832  1
        1  1445  .     8     1     1     A   118   118   ASP    CA      C   137     57.084     54.030      3.054  1
        1  1446  .     8     1     1     A   118   118   ASP    CB      C   137     40.253     30.154     10.099  1
        1  1448  .     8     1     1     A   118   118   ASP     N      N   137    118.301    119.081     -0.780  1
        1  1450  .     8     1     1     A   119   119   GLU    HA      H   138      4.062      4.466     -0.404  1
        1  1455  .     8     1     1     A   119   119   GLU     C      C   138    177.482    175.938      1.544  1
        1  1456  .     8     1     1     A   119   119   GLU    CA      C   138     58.347     63.729     -5.382  1
        1  1457  .     8     1     1     A   119   119   GLU    CB      C   138     31.471     31.380      0.091  1
        1  1460  .     8     1     1     A   119   119   GLU     N      N   138    116.419    132.857    -16.438  1
        1  1461  .     8     1     1     A   120   120   VAL     H      H   139      7.206      7.622     -0.416  1
        1  1462  .     8     1     1     A   120   120   VAL    HA      H   139      4.368      4.805     -0.437  1
        1  1470  .     8     1     1     A   120   120   VAL     C      C   139    172.340    174.049     -1.709  1
        1  1471  .     8     1     1     A   120   120   VAL    CA      C   139     59.117     52.876      6.241  1
        1  1472  .     8     1     1     A   120   120   VAL    CB      C   139     31.058     34.638     -3.580  1
        1  1475  .     8     1     1     A   120   120   VAL     N      N   139    107.073    120.159    -13.086  1
        1  1477  .     8     1     1     A   121   121   LYS    HA      H   140      3.645      4.328     -0.683  1
        1  1486  .     8     1     1     A   121   121   LYS     C      C   140    177.602    176.942      0.660  1
        1  1487  .     8     1     1     A   121   121   LYS    CA      C   140     57.650     63.620     -5.970  1
        1  1488  .     8     1     1     A   121   121   LYS    CB      C   140     32.896     31.913      0.983  1
        1  1492  .     8     1     1     A   121   121   LYS     N      N   140    120.080    139.364    -19.284  1
        1  1493  .     8     1     1     A   122   122   ASP     H      H   141      8.959      9.257     -0.298  1
        1  1494  .     8     1     1     A   122   122   ASP    HA      H   141      4.306      4.013      0.293  1
        1  1497  .     8     1     1     A   122   122   ASP     C      C   141    174.060    176.947     -2.887  1
        1  1498  .     8     1     1     A   122   122   ASP    CA      C   141     55.361     56.302     -0.941  1
        1  1499  .     8     1     1     A   122   122   ASP    CB      C   141     39.082     40.451     -1.369  1
        1  1501  .     8     1     1     A   122   122   ASP     N      N   141    124.851    118.079      6.772  1
        1  1502  .     8     1     1     A   123   123   LYS     H      H   142      7.122      8.416     -1.294  1
        1  1512  .     8     1     1     A   123   123   LYS     C      C   142    175.201    175.370     -0.169  1
        1  1513  .     8     1     1     A   123   123   LYS    CA      C   142     52.650     45.645      7.005  1
        1  1518  .     8     1     1     A   123   123   LYS     N      N   142    114.212    105.008      9.204  1
        1  1519  .     8     1     1     A   124   124   ALA     H      H   143      6.756      9.058     -2.302  1
        1  1524  .     8     1     1     A   124   124   ALA     C      C   143    175.279    176.246     -0.967  1
        1  1525  .     8     1     1     A   124   124   ALA    CA      C   143     51.066     45.769      5.297  1
        1  1527  .     8     1     1     A   124   124   ALA     N      N   143    123.111    108.774     14.337  1
        1  1528  .     8     1     1     A   125   125   LEU     H      H   144      9.555      8.410      1.145  1
        1  1539  .     8     1     1     A   125   125   LEU     C      C   144    173.458    175.950     -2.492  1
        1  1540  .     8     1     1     A   125   125   LEU    CA      C   144     53.947     46.101      7.846  1
        1  1545  .     8     1     1     A   125   125   LEU     N      N   144    126.976    109.195     17.781  1
        1  1546  .     8     1     1     A   126   126   MET     H      H   145      9.207      8.424      0.783  1
        1  1555  .     8     1     1     A   126   126   MET     C      C   145    174.682    174.253      0.429  1
        1  1556  .     8     1     1     A   126   126   MET    CA      C   145     52.837     45.848      6.989  1
        1  1560  .     8     1     1     A   126   126   MET     N      N   145    130.155    108.849     21.306  1
        1  1561  .     8     1     1     A   127   127   ILE     H      H   146      8.416      7.663      0.753  1
        1  1562  .     8     1     1     A   127   127   ILE    HA      H   146      5.155      4.345      0.810  1
        1  1572  .     8     1     1     A   127   127   ILE     C      C   146    177.042    173.959      3.083  1
        1  1573  .     8     1     1     A   127   127   ILE    CA      C   146     59.796     62.211     -2.415  1
        1  1574  .     8     1     1     A   127   127   ILE    CB      C   146     40.913     70.609    -29.696  1
        1  1578  .     8     1     1     A   127   127   ILE     N      N   146    123.074    112.655     10.419  1
        1  1579  .     8     1     1     A   128   128   HIS     H      H   147      9.294      8.468      0.826  1
        1  1580  .     8     1     1     A   128   128   HIS    HA      H   147      4.857      4.985     -0.128  1
        1  1584  .     8     1     1     A   128   128   HIS     C      C   147    175.082    175.994     -0.912  1
        1  1585  .     8     1     1     A   128   128   HIS    CA      C   147     56.265     54.126      2.139  1
        1  1586  .     8     1     1     A   128   128   HIS    CB      C   147     30.348     33.152     -2.804  1
        1  1590  .     8     1     1     A   128   128   HIS     N      N   147    128.844    121.106      7.738  1
        1  1591  .     8     1     1     A   129   129   VAL     H      H   148      9.179      9.033      0.146  1
        1  1592  .     8     1     1     A   129   129   VAL    HA      H   148      3.644      4.369     -0.725  1
        1  1600  .     8     1     1     A   129   129   VAL     C      C   148    177.570    175.534      2.036  1
        1  1601  .     8     1     1     A   129   129   VAL    CA      C   148     66.279     60.577      5.702  1
        1  1602  .     8     1     1     A   129   129   VAL    CB      C   148     32.812     40.004     -7.192  1
        1  1605  .     8     1     1     A   129   129   VAL     N      N   148    121.035    125.012     -3.977  1
        1  1606  .     8     1     1     A   130   130   GLY     H      H   149      8.632      7.298      1.334  1
        1  1609  .     8     1     1     A   130   130   GLY     C      C   149    173.365    174.819     -1.454  1
        1  1610  .     8     1     1     A   130   130   GLY    CA      C   149     43.311     51.647     -8.336  1
        1  1611  .     8     1     1     A   130   130   GLY     N      N   149    109.751    118.074     -8.323  1
        1  1612  .     8     1     1     A   131   131   GLY     H      H   150      7.865      8.821     -0.956  1
        1  1615  .     8     1     1     A   131   131   GLY     C      C   150    171.762    172.681     -0.919  1
        1  1616  .     8     1     1     A   131   131   GLY    CA      C   150     44.096     54.878    -10.782  1
        1  1617  .     8     1     1     A   131   131   GLY     N      N   150    106.110    117.104    -10.994  1
        1  1618  .     8     1     1     A   132   132   ASP     H      H   151      8.034      8.524     -0.490  1
        1  1622  .     8     1     1     A   132   132   ASP     C      C   151    174.998    171.985      3.013  1
        1  1623  .     8     1     1     A   132   132   ASP    CA      C   151     53.397     45.025      8.372  1
        1  1626  .     8     1     1     A   132   132   ASP     N      N   151    117.004    111.502      5.502  1
        1  1627  .     8     1     1     A   133   133   ASN     H      H   152      8.462      9.068     -0.606  1
        1  1628  .     8     1     1     A   133   133   ASN    HA      H   152      4.845      4.220      0.625  1
        1  1633  .     8     1     1     A   133   133   ASN     C      C   152    176.518    176.085      0.433  1
        1  1634  .     8     1     1     A   133   133   ASN    CA      C   152     51.457     62.531    -11.074  1
        1  1635  .     8     1     1     A   133   133   ASN    CB      C   152     37.473     32.038      5.435  1
        1  1637  .     8     1     1     A   133   133   ASN     N      N   152    126.469    125.455      1.014  1
        1  1639  .     8     1     1     A   134   134   MET     H      H   153      9.446      8.772      0.674  1
        1  1640  .     8     1     1     A   134   134   MET    HA      H   153      3.458      4.201     -0.743  1
        1  1648  .     8     1     1     A   134   134   MET     C      C   153    173.438    175.934     -2.496  1
        1  1649  .     8     1     1     A   134   134   MET    CA      C   153     55.186     61.470     -6.284  1
        1  1650  .     8     1     1     A   134   134   MET    CB      C   153     27.375     37.643    -10.268  1
        1  1653  .     8     1     1     A   134   134   MET     N      N   153    112.943    128.648    -15.705  1
        1     1  .     9     1     1     A     1     1   ALA     H      H    20      6.718      6.930     -0.212  1
        1     6  .     9     1     1     A     1     1   ALA     C      C    20    172.585    171.797      0.788  1
        1     7  .     9     1     1     A     1     1   ALA    CA      C    20     51.852     45.418      6.434  1
        1     9  .     9     1     1     A     1     1   ALA     N      N    20    130.638    109.561     21.077  1
        1    10  .     9     1     1     A     2     2   SER     H      H    21      8.213      7.984      0.229  1
        1    11  .     9     1     1     A     2     2   SER    HA      H    21      5.665      5.021      0.644  1
        1    14  .     9     1     1     A     2     2   SER     C      C    21    173.941    173.640      0.301  1
        1    15  .     9     1     1     A     2     2   SER    CA      C    21     56.265     60.550     -4.285  1
        1    16  .     9     1     1     A     2     2   SER    CB      C    21     66.471     71.493     -5.022  1
        1    17  .     9     1     1     A     2     2   SER     N      N    21    113.446    112.262      1.184  1
        1    18  .     9     1     1     A     3     3   GLU     H      H    22      8.990      8.704      0.286  1
        1    19  .     9     1     1     A     3     3   GLU    HA      H    22      4.588      4.603     -0.015  1
        1    24  .     9     1     1     A     3     3   GLU     C      C    22    173.201    174.043     -0.842  1
        1    25  .     9     1     1     A     3     3   GLU    CA      C    22     55.242     60.274     -5.032  1
        1    26  .     9     1     1     A     3     3   GLU    CB      C    22     33.070     34.248     -1.178  1
        1    29  .     9     1     1     A     3     3   GLU     N      N    22    122.905    120.378      2.527  1
        1    30  .     9     1     1     A     4     4   LYS     H      H    23      8.797      8.876     -0.079  1
        1    31  .     9     1     1     A     4     4   LYS    HA      H    23      4.729      4.573      0.156  1
        1    40  .     9     1     1     A     4     4   LYS     C      C    23    175.313    174.100      1.213  1
        1    41  .     9     1     1     A     4     4   LYS    CA      C    23     55.772     61.163     -5.391  1
        1    42  .     9     1     1     A     4     4   LYS    CB      C    23     33.581     32.986      0.595  1
        1    46  .     9     1     1     A     4     4   LYS     N      N    23    125.924    127.717     -1.793  1
        1    47  .     9     1     1     A     5     5   VAL     H      H    24      9.240      9.517     -0.277  1
        1    48  .     9     1     1     A     5     5   VAL    HA      H    24      4.282      5.228     -0.946  1
        1    56  .     9     1     1     A     5     5   VAL     C      C    24    175.934    174.319      1.615  1
        1    57  .     9     1     1     A     5     5   VAL    CA      C    24     61.086     60.472      0.614  1
        1    58  .     9     1     1     A     5     5   VAL    CB      C    24     33.940     38.937     -4.997  1
        1    61  .     9     1     1     A     5     5   VAL     N      N    24    128.228    131.370     -3.142  1
        1    62  .     9     1     1     A     6     6   GLY     H      H    25      8.970      9.138     -0.168  1
        1    65  .     9     1     1     A     6     6   GLY     C      C    25    172.902    174.487     -1.585  1
        1    66  .     9     1     1     A     6     6   GLY    CA      C    25     45.849     52.696     -6.847  1
        1    67  .     9     1     1     A     6     6   GLY     N      N    25    117.136    128.211    -11.075  1
        1    68  .     9     1     1     A     7     7   MET     H      H    26      8.193      9.633     -1.440  1
        1    69  .     9     1     1     A     7     7   MET    HA      H    26      5.106      4.852      0.254  1
        1    77  .     9     1     1     A     7     7   MET     C      C    26    175.903    175.455      0.448  1
        1    78  .     9     1     1     A     7     7   MET    CA      C    26     51.886     56.070     -4.184  1
        1    79  .     9     1     1     A     7     7   MET    CB      C    26     32.963     30.903      2.060  1
        1    82  .     9     1     1     A     7     7   MET     N      N    26    121.772    128.310     -6.538  1
        1    83  .     9     1     1     A     8     8   ASN     H      H    27      8.489      8.557     -0.068  1
        1    84  .     9     1     1     A     8     8   ASN    HA      H    27      5.475      4.886      0.589  1
        1    89  .     9     1     1     A     8     8   ASN     C      C    27    175.211    173.969      1.242  1
        1    90  .     9     1     1     A     8     8   ASN    CA      C    27     52.350     60.506     -8.156  1
        1    91  .     9     1     1     A     8     8   ASN    CB      C    27     42.292     70.317    -28.025  1
        1    93  .     9     1     1     A     8     8   ASN     N      N    27    119.939    118.667      1.272  1
        1    95  .     9     1     1     A     9     9   LEU     H      H    28      8.397      8.936     -0.539  1
        1    96  .     9     1     1     A     9     9   LEU    HA      H    28      4.304      4.015      0.289  1
        1   106  .     9     1     1     A     9     9   LEU     C      C    28    176.840    178.125     -1.285  1
        1   107  .     9     1     1     A     9     9   LEU    CA      C    28     55.654     59.843     -4.189  1
        1   108  .     9     1     1     A     9     9   LEU    CB      C    28     42.130     29.497     12.633  1
        1   112  .     9     1     1     A     9     9   LEU     N      N    28    121.222    125.875     -4.653  1
        1   113  .     9     1     1     A    10    10   VAL     H      H    29      7.271      7.662     -0.391  1
        1   122  .     9     1     1     A    10    10   VAL     C      C    29    175.155    174.708      0.447  1
        1   123  .     9     1     1     A    10    10   VAL    CA      C    29     58.981     45.242     13.739  1
        1   127  .     9     1     1     A    10    10   VAL     N      N    29    111.194    107.807      3.387  1
        1   128  .     9     1     1     A    11    11   THR     H      H    30      8.551      8.389      0.162  1
        1   134  .     9     1     1     A    11    11   THR     C      C    30    174.730    174.087      0.643  1
        1   135  .     9     1     1     A    11    11   THR    CA      C    30     59.626     45.133     14.493  1
        1   138  .     9     1     1     A    11    11   THR     N      N    30    113.010    107.077      5.933  1
        1   139  .     9     1     1     A    12    12   ALA     H      H    31      8.995      8.671      0.324  1
        1   140  .     9     1     1     A    12    12   ALA    HA      H    31      3.681      4.178     -0.497  1
        1   144  .     9     1     1     A    12    12   ALA     C      C    31    175.587    176.728     -1.141  1
        1   145  .     9     1     1     A    12    12   ALA    CA      C    31     54.332     55.523     -1.191  1
        1   146  .     9     1     1     A    12    12   ALA    CB      C    31     18.194     40.997    -22.803  1
        1   147  .     9     1     1     A    12    12   ALA     N      N    31    122.243    122.886     -0.643  1
        1   148  .     9     1     1     A    13    13   GLN     H      H    32      7.552      9.009     -1.457  1
        1   149  .     9     1     1     A    13    13   GLN    HA      H    32      4.165      4.775     -0.610  1
        1   156  .     9     1     1     A    13    13   GLN     C      C    32    176.471    175.752      0.719  1
        1   157  .     9     1     1     A    13    13   GLN    CA      C    32     56.163     56.055      0.108  1
        1   158  .     9     1     1     A    13    13   GLN    CB      C    32     29.592     33.199     -3.607  1
        1   161  .     9     1     1     A    13    13   GLN     N      N    32    111.225    126.446    -15.221  1
        1   163  .     9     1     1     A    14    14   GLY     H      H    33      7.438      9.314     -1.876  1
        1   166  .     9     1     1     A    14    14   GLY     C      C    33    171.063    174.263     -3.200  1
        1   167  .     9     1     1     A    14    14   GLY    CA      C    33     45.686     56.657    -10.971  1
        1   168  .     9     1     1     A    14    14   GLY     N      N    33    108.069    128.721    -20.652  1
        1   169  .     9     1     1     A    15    15   VAL     H      H    34      8.612      9.030     -0.418  1
        1   170  .     9     1     1     A    15    15   VAL    HA      H    34      4.140      4.760     -0.620  1
        1   178  .     9     1     1     A    15    15   VAL     C      C    34    176.070    172.906      3.164  1
        1   179  .     9     1     1     A    15    15   VAL    CA      C    34     62.715     58.850      3.865  1
        1   180  .     9     1     1     A    15    15   VAL    CB      C    34     32.470     71.690    -39.220  1
        1   183  .     9     1     1     A    15    15   VAL     N      N    34    125.670    123.045      2.625  1
        1   187  .     9     1     1     A    16    16   GLY     C      C    35    174.342    176.276     -1.934  1
        1   188  .     9     1     1     A    16    16   GLY    CA      C    35     43.722     62.071    -18.349  1
        1   189  .     9     1     1     A    16    16   GLY     N      N    35    118.426    142.212    -23.786  1
        1   190  .     9     1     1     A    17    17   GLN     H      H    36      8.664      8.315      0.349  1
        1   191  .     9     1     1     A    17    17   GLN    HA      H    36      4.105      4.886     -0.781  1
        1   198  .     9     1     1     A    17    17   GLN     C      C    36    175.529    174.452      1.077  1
        1   199  .     9     1     1     A    17    17   GLN    CA      C    36     56.095     53.656      2.439  1
        1   200  .     9     1     1     A    17    17   GLN    CB      C    36     29.915     29.351      0.564  1
        1   203  .     9     1     1     A    17    17   GLN     N      N    36    123.377    115.803      7.574  1
        1   205  .     9     1     1     A    18    18   SER     H      H    37      8.612      8.139      0.473  1
        1   206  .     9     1     1     A    18    18   SER    HA      H    37      4.811      4.887     -0.076  1
        1   209  .     9     1     1     A    18    18   SER     C      C    37    177.293    176.151      1.142  1
        1   210  .     9     1     1     A    18    18   SER    CA      C    37     58.268     53.363      4.905  1
        1   211  .     9     1     1     A    18    18   SER    CB      C    37     63.430     45.244     18.186  1
        1   212  .     9     1     1     A    18    18   SER     N      N    37    116.326    122.591     -6.265  1
        1   213  .     9     1     1     A    19    19   ILE     H      H    38      8.499      8.938     -0.439  1
        1   214  .     9     1     1     A    19    19   ILE    HA      H    38      4.621      4.594      0.027  1
        1   224  .     9     1     1     A    19    19   ILE     C      C    38    174.078    176.171     -2.093  1
        1   225  .     9     1     1     A    19    19   ILE    CA      C    38     60.984     55.400      5.584  1
        1   226  .     9     1     1     A    19    19   ILE    CB      C    38     37.580     33.178      4.402  1
        1   230  .     9     1     1     A    19    19   ILE     N      N    38    119.730    121.935     -2.205  1
        1   231  .     9     1     1     A    20    20   GLY     H      H    39      7.800      7.970     -0.170  1
        1   234  .     9     1     1     A    20    20   GLY     C      C    39    173.242    176.893     -3.651  1
        1   235  .     9     1     1     A    20    20   GLY    CA      C    39     43.762     51.517     -7.755  1
        1   236  .     9     1     1     A    20    20   GLY     N      N    39    109.038    123.436    -14.398  1
        1   237  .     9     1     1     A    21    21   THR     H      H    40      7.719      7.712      0.007  1
        1   238  .     9     1     1     A    21    21   THR    HA      H    40      5.393      4.277      1.116  1
        1   243  .     9     1     1     A    21    21   THR     C      C    40    173.641    174.609     -0.968  1
        1   244  .     9     1     1     A    21    21   THR    CA      C    40     59.049     51.900      7.149  1
        1   245  .     9     1     1     A    21    21   THR    CB      C    40     73.890     41.158     32.732  1
        1   247  .     9     1     1     A    21    21   THR     N      N    40    112.231    121.487     -9.256  1
        1   249  .     9     1     1     A    22    22   VAL    HA      H    41      4.488      4.450      0.038  1
        1   257  .     9     1     1     A    22    22   VAL     C      C    41    174.469    176.752     -2.283  1
        1   258  .     9     1     1     A    22    22   VAL    CA      C    41     61.406     62.118     -0.712  1
        1   259  .     9     1     1     A    22    22   VAL    CB      C    41     35.124     31.826      3.298  1
        1   262  .     9     1     1     A    22    22   VAL     N      N    41    121.272    134.125    -12.853  1
        1   264  .     9     1     1     A    23    23   VAL    HA      H    42      4.580      4.556      0.024  1
        1   272  .     9     1     1     A    23    23   VAL     C      C    42    175.005    175.559     -0.554  1
        1   273  .     9     1     1     A    23    23   VAL    CA      C    42     61.598     63.856     -2.258  1
        1   274  .     9     1     1     A    23    23   VAL    CB      C    42     32.997     32.459      0.538  1
        1   277  .     9     1     1     A    23    23   VAL     N      N    42    129.406    133.771     -4.365  1
        1   278  .     9     1     1     A    24    24   ILE     H      H    43      9.272      7.887      1.385  1
        1   289  .     9     1     1     A    24    24   ILE     C      C    43    174.579    173.731      0.848  1
        1   290  .     9     1     1     A    24    24   ILE    CA      C    43     59.558     43.859     15.699  1
        1   295  .     9     1     1     A    24    24   ILE     N      N    43    130.483    109.932     20.551  1
        1   296  .     9     1     1     A    25    25   ASP     H      H    44      9.050      8.448      0.602  1
        1   297  .     9     1     1     A    25    25   ASP    HA      H    44      5.234      4.097      1.137  1
        1   300  .     9     1     1     A    25    25   ASP     C      C    44    175.761    176.447     -0.686  1
        1   301  .     9     1     1     A    25    25   ASP    CA      C    44     52.905     56.528     -3.623  1
        1   302  .     9     1     1     A    25    25   ASP    CB      C    44     45.365     29.827     15.538  1
        1   304  .     9     1     1     A    25    25   ASP     N      N    44    125.184    120.560      4.624  1
        1   305  .     9     1     1     A    26    26   GLU     H      H    45      7.869      8.950     -1.081  1
        1   306  .     9     1     1     A    26    26   GLU    HA      H    45      4.229      4.995     -0.766  1
        1   311  .     9     1     1     A    26    26   GLU     C      C    45    176.459    175.269      1.190  1
        1   312  .     9     1     1     A    26    26   GLU    CA      C    45     56.488     54.305      2.183  1
        1   313  .     9     1     1     A    26    26   GLU    CB      C    45     29.560     32.596     -3.036  1
        1   316  .     9     1     1     A    26    26   GLU     N      N    45    120.792    120.269      0.523  1
        1   317  .     9     1     1     A    27    27   THR     H      H    46      7.634      8.777     -1.143  1
        1   323  .     9     1     1     A    27    27   THR     C      C    46    175.687    172.268      3.419  1
        1   324  .     9     1     1     A    27    27   THR    CA      C    46     59.897     45.548     14.349  1
        1   327  .     9     1     1     A    27    27   THR     N      N    46    116.104    111.077      5.027  1
        1   328  .     9     1     1     A    28    28   GLU     H      H    47      9.301      8.403      0.898  1
        1   329  .     9     1     1     A    28    28   GLU    HA      H    47      4.117      5.408     -1.291  1
        1   334  .     9     1     1     A    28    28   GLU     C      C    47    176.925    173.632      3.293  1
        1   335  .     9     1     1     A    28    28   GLU    CA      C    47     58.675     56.363      2.312  1
        1   336  .     9     1     1     A    28    28   GLU    CB      C    47     28.905     42.416    -13.511  1
        1   339  .     9     1     1     A    28    28   GLU     N      N    47    122.400    122.865     -0.465  1
        1   340  .     9     1     1     A    29    29   GLY     H      H    48      8.025      9.075     -1.050  1
        1   343  .     9     1     1     A    29    29   GLY     C      C    48    172.820    174.743     -1.923  1
        1   344  .     9     1     1     A    29    29   GLY    CA      C    48     44.350     54.554    -10.204  1
        1   345  .     9     1     1     A    29    29   GLY     N      N    48    106.896    124.950    -18.054  1
        1   346  .     9     1     1     A    30    30   GLY     H      H    49      7.144      9.096     -1.952  1
        1   349  .     9     1     1     A    30    30   GLY     C      C    49    175.075    175.269     -0.194  1
        1   350  .     9     1     1     A    30    30   GLY    CA      C    49     43.413     60.365    -16.952  1
        1   351  .     9     1     1     A    30    30   GLY     N      N    49    107.924    121.515    -13.591  1
        1   352  .     9     1     1     A    31    31   LEU     H      H    50      7.684      9.105     -1.421  1
        1   353  .     9     1     1     A    31    31   LEU    HA      H    50      4.460      5.176     -0.716  1
        1   363  .     9     1     1     A    31    31   LEU     C      C    50    174.221    175.858     -1.637  1
        1   364  .     9     1     1     A    31    31   LEU    CA      C    50     55.179     55.167      0.012  1
        1   365  .     9     1     1     A    31    31   LEU    CB      C    50     42.407     33.110      9.297  1
        1   369  .     9     1     1     A    31    31   LEU     N      N    50    121.794    125.026     -3.232  1
        1   370  .     9     1     1     A    32    32   LYS     H      H    51      8.831      8.921     -0.090  1
        1   371  .     9     1     1     A    32    32   LYS    HA      H    51      5.091      4.075      1.016  1
        1   380  .     9     1     1     A    32    32   LYS     C      C    51    174.936    177.557     -2.621  1
        1   381  .     9     1     1     A    32    32   LYS    CA      C    51     54.367     54.575     -0.208  1
        1   382  .     9     1     1     A    32    32   LYS    CB      C    51     36.440     19.122     17.318  1
        1   386  .     9     1     1     A    32    32   LYS     N      N    51    125.700    122.939      2.761  1
        1   387  .     9     1     1     A    33    33   PHE     H      H    52      9.855      8.250      1.605  1
        1   388  .     9     1     1     A    33    33   PHE    HA      H    52      4.878      5.133     -0.255  1
        1   396  .     9     1     1     A    33    33   PHE     C      C    52    175.184    175.209     -0.025  1
        1   397  .     9     1     1     A    33    33   PHE    CA      C    52     55.824     51.812      4.012  1
        1   398  .     9     1     1     A    33    33   PHE    CB      C    52     39.331     40.602     -1.271  1
        1   405  .     9     1     1     A    33    33   PHE     N      N    52    128.087    114.675     13.412  1
        1   406  .     9     1     1     A    34    34   THR     H      H    53      9.756      7.963      1.793  1
        1   412  .     9     1     1     A    34    34   THR     C      C    53    173.237    174.167     -0.930  1
        1   413  .     9     1     1     A    34    34   THR    CA      C    53     60.135     45.441     14.694  1
        1   416  .     9     1     1     A    34    34   THR     N      N    53    121.983    109.910     12.073  1
        1   417  .     9     1     1     A    35    35   PRO    HA      H    54      4.597      4.711     -0.114  1
        1   424  .     9     1     1     A    35    35   PRO     C      C    54    174.105    173.412      0.693  1
        1   425  .     9     1     1     A    35    35   PRO    CA      C    54     62.342     57.104      5.238  1
        1   426  .     9     1     1     A    35    35   PRO    CB      C    54     32.249     65.289    -33.040  1
        1   429  .     9     1     1     A    35    35   PRO     N      N    54    140.373    113.720     26.653  1
        1   430  .     9     1     1     A    36    36   HIS     H      H    55      8.842      8.470      0.372  1
        1   431  .     9     1     1     A    36    36   HIS    HA      H    55      4.789      4.620      0.169  1
        1   436  .     9     1     1     A    36    36   HIS     C      C    55    175.048    172.160      2.888  1
        1   437  .     9     1     1     A    36    36   HIS    CA      C    55     55.320     56.279     -0.959  1
        1   438  .     9     1     1     A    36    36   HIS    CB      C    55     28.211     41.068    -12.857  1
        1   442  .     9     1     1     A    36    36   HIS     N      N    55    122.733    122.405      0.328  1
        1   443  .     9     1     1     A    37    37   LEU     H      H    56      7.711      7.811     -0.100  1
        1   444  .     9     1     1     A    37    37   LEU    HA      H    56      5.540      4.689      0.851  1
        1   454  .     9     1     1     A    37    37   LEU     C      C    56    175.908    173.855      2.053  1
        1   455  .     9     1     1     A    37    37   LEU    CA      C    56     52.837     51.846      0.991  1
        1   456  .     9     1     1     A    37    37   LEU    CB      C    56     46.699     29.645     17.054  1
        1   460  .     9     1     1     A    37    37   LEU     N      N    56    121.978    119.257      2.721  1
        1   462  .     9     1     1     A    38    38   LYS    HA      H    57      4.943      4.661      0.282  1
        1   471  .     9     1     1     A    38    38   LYS     C      C    57    172.748    176.528     -3.780  1
        1   472  .     9     1     1     A    38    38   LYS    CA      C    57     54.228     62.470     -8.242  1
        1   473  .     9     1     1     A    38    38   LYS    CB      C    57     35.199     32.388      2.811  1
        1   477  .     9     1     1     A    38    38   LYS     N      N    57    121.275    140.375    -19.100  1
        1   478  .     9     1     1     A    39    39   ALA     H      H    58      8.056      8.250     -0.194  1
        1   479  .     9     1     1     A    39    39   ALA    HA      H    58      3.935      4.590     -0.655  1
        1   483  .     9     1     1     A    39    39   ALA     C      C    58    176.914    176.860      0.054  1
        1   484  .     9     1     1     A    39    39   ALA    CA      C    58     52.565     51.975      0.590  1
        1   485  .     9     1     1     A    39    39   ALA    CB      C    58     16.642     19.641     -2.999  1
        1   486  .     9     1     1     A    39    39   ALA     N      N    58    114.869    123.400     -8.531  1
        1   487  .     9     1     1     A    40    40   LEU     H      H    59      8.422      8.596     -0.174  1
        1   488  .     9     1     1     A    40    40   LEU    HA      H    59      4.661      4.590      0.071  1
        1   498  .     9     1     1     A    40    40   LEU     C      C    59    174.507    175.039     -0.532  1
        1   499  .     9     1     1     A    40    40   LEU    CA      C    59     52.086     60.819     -8.733  1
        1   500  .     9     1     1     A    40    40   LEU    CB      C    59     44.416     36.706      7.710  1
        1   504  .     9     1     1     A    40    40   LEU     N      N    59    119.630    123.364     -3.734  1
        1   505  .     9     1     1     A    41    41   PRO    HA      H    60      4.629      4.514      0.115  1
        1   512  .     9     1     1     A    41    41   PRO     C      C    60    175.595    175.447      0.148  1
        1   513  .     9     1     1     A    41    41   PRO    CA      C    60     60.138     55.923      4.215  1
        1   514  .     9     1     1     A    41    41   PRO    CB      C    60     30.918     35.454     -4.536  1
        1   517  .     9     1     1     A    41    41   PRO     N      N    60    136.698    127.572      9.126  1
        1   518  .     9     1     1     A    42    42   PRO    HA      H    61      3.885      4.263     -0.378  1
        1   525  .     9     1     1     A    42    42   PRO     C      C    61    176.133    175.113      1.020  1
        1   526  .     9     1     1     A    42    42   PRO    CA      C    61     63.653     55.019      8.634  1
        1   527  .     9     1     1     A    42    42   PRO    CB      C    61     33.109     40.074     -6.965  1
        1   530  .     9     1     1     A    42    42   PRO     N      N    61    140.237    126.132     14.105  1
        1   531  .     9     1     1     A    43    43   GLY     H      H    62      8.522      8.508      0.014  1
        1   532  .     9     1     1     A    43    43   GLY   HA2      H    62      4.422      3.837      0.585  1
        1   533  .     9     1     1     A    43    43   GLY   HA3      H    62      3.679      3.838     -0.159  1
        1   534  .     9     1     1     A    43    43   GLY     C      C    62    172.892    173.464     -0.572  1
        1   535  .     9     1     1     A    43    43   GLY    CA      C    62     43.273     45.519     -2.246  1
        1   536  .     9     1     1     A    43    43   GLY     N      N    62    111.996    104.967      7.029  1
        1   537  .     9     1     1     A    44    44   GLU     H      H    63      8.211      7.425      0.786  1
        1   538  .     9     1     1     A    44    44   GLU    HA      H    63      4.583      4.881     -0.298  1
        1   543  .     9     1     1     A    44    44   GLU     C      C    63    176.709    174.070      2.639  1
        1   544  .     9     1     1     A    44    44   GLU    CA      C    63     55.552     53.945      1.607  1
        1   545  .     9     1     1     A    44    44   GLU    CB      C    63     30.655     31.595     -0.940  1
        1   548  .     9     1     1     A    44    44   GLU     N      N    63    119.746    114.934      4.812  1
        1   549  .     9     1     1     A    45    45   HIS     H      H    64      8.950      8.743      0.207  1
        1   550  .     9     1     1     A    45    45   HIS    HA      H    64      4.991      4.577      0.414  1
        1   557  .     9     1     1     A    45    45   HIS     C      C    64    173.900    179.081     -5.181  1
        1   558  .     9     1     1     A    45    45   HIS    CA      C    64     53.448     52.099      1.349  1
        1   559  .     9     1     1     A    45    45   HIS    CB      C    64     31.324     19.175     12.149  1
        1   563  .     9     1     1     A    45    45   HIS     N      N    64    119.461    123.699     -4.238  1
        1   566  .     9     1     1     A    46    46   GLY     H      H    65      9.716      8.715      1.001  1
        1   569  .     9     1     1     A    46    46   GLY     C      C    65    171.433    176.812     -5.379  1
        1   570  .     9     1     1     A    46    46   GLY    CA      C    65     46.453     61.681    -15.228  1
        1   571  .     9     1     1     A    46    46   GLY     N      N    65    110.432    118.975     -8.543  1
        1   572  .     9     1     1     A    47    47   PHE     H      H    66      9.638      7.914      1.724  1
        1   573  .     9     1     1     A    47    47   PHE    HA      H    66      5.807      3.942      1.865  1
        1   581  .     9     1     1     A    47    47   PHE     C      C    66    172.748    176.046     -3.298  1
        1   582  .     9     1     1     A    47    47   PHE    CA      C    66     53.192     54.974     -1.782  1
        1   583  .     9     1     1     A    47    47   PHE    CB      C    66     40.558     17.745     22.813  1
        1   590  .     9     1     1     A    47    47   PHE     N      N    66    133.151    121.217     11.934  1
        1   591  .     9     1     1     A    48    48   HIS     H      H    67      8.072      7.726      0.346  1
        1   592  .     9     1     1     A    48    48   HIS    HA      H    67      5.211      4.540      0.671  1
        1   598  .     9     1     1     A    48    48   HIS     C      C    67    174.740    177.162     -2.422  1
        1   599  .     9     1     1     A    48    48   HIS    CA      C    67     51.445     52.058     -0.613  1
        1   600  .     9     1     1     A    48    48   HIS    CB      C    67     35.498     21.239     14.259  1
        1   604  .     9     1     1     A    48    48   HIS     N      N    67    117.140    116.419      0.721  1
        1   606  .     9     1     1     A    49    49   ILE     H      H    68      9.320      9.061      0.259  1
        1   607  .     9     1     1     A    49    49   ILE    HA      H    68      4.993      4.261      0.732  1
        1   617  .     9     1     1     A    49    49   ILE     C      C    68    177.295    178.101     -0.806  1
        1   618  .     9     1     1     A    49    49   ILE    CA      C    68     60.064     58.562      1.502  1
        1   619  .     9     1     1     A    49    49   ILE    CB      C    68     37.913     30.061      7.852  1
        1   623  .     9     1     1     A    49    49   ILE     N      N    68    123.112    124.663     -1.551  1
        1   624  .     9     1     1     A    50    50   HIS     H      H    69     10.016      7.700      2.316  1
        1   625  .     9     1     1     A    50    50   HIS    HA      H    69      5.031      4.224      0.807  1
        1   631  .     9     1     1     A    50    50   HIS     C      C    69    174.137    177.975     -3.838  1
        1   632  .     9     1     1     A    50    50   HIS    CA      C    69     56.265     53.493      2.772  1
        1   633  .     9     1     1     A    50    50   HIS    CB      C    69     31.182     18.230     12.952  1
        1   637  .     9     1     1     A    50    50   HIS     N      N    69    129.795    121.472      8.323  1
        1   639  .     9     1     1     A    51    51   ALA     H      H    70      8.261      7.698      0.563  1
        1   640  .     9     1     1     A    51    51   ALA    HA      H    70      3.793      4.310     -0.517  1
        1   644  .     9     1     1     A    51    51   ALA     C      C    70    176.713    178.688     -1.975  1
        1   645  .     9     1     1     A    51    51   ALA    CA      C    70     55.322     52.624      2.698  1
        1   646  .     9     1     1     A    51    51   ALA    CB      C    70     20.299     19.960      0.339  1
        1   647  .     9     1     1     A    51    51   ALA     N      N    70    119.328    119.276      0.052  1
        1   648  .     9     1     1     A    52    52   ASN     H      H    71      8.750      8.025      0.725  1
        1   654  .     9     1     1     A    52    52   ASN     C      C    71    175.794    174.209      1.585  1
        1   655  .     9     1     1     A    52    52   ASN    CA      C    71     50.287     44.831      5.456  1
        1   658  .     9     1     1     A    52    52   ASN     N      N    71    113.493    105.964      7.529  1
        1   660  .     9     1     1     A    53    53   GLY     H      H    72      8.788      8.282      0.506  1
        1   661  .     9     1     1     A    53    53   GLY   HA2      H    72      3.835      3.939     -0.104  1
        1   662  .     9     1     1     A    53    53   GLY   HA3      H    72      3.076      4.006     -0.930  1
        1   663  .     9     1     1     A    53    53   GLY     C      C    72    173.945    173.211      0.734  1
        1   664  .     9     1     1     A    53    53   GLY    CA      C    72     46.590     44.314      2.276  1
        1   665  .     9     1     1     A    53    53   GLY     N      N    72    113.457    107.642      5.815  1
        1   666  .     9     1     1     A    54    54   SER     H      H    73      7.511      7.973     -0.462  1
        1   667  .     9     1     1     A    54    54   SER    HA      H    73      4.228      3.950      0.278  1
        1   670  .     9     1     1     A    54    54   SER     C      C    73    172.215    175.251     -3.036  1
        1   671  .     9     1     1     A    54    54   SER    CA      C    73     56.734     56.030      0.704  1
        1   672  .     9     1     1     A    54    54   SER    CB      C    73     64.411     30.000     34.411  1
        1   673  .     9     1     1     A    54    54   SER     N      N    73    116.015    117.020     -1.005  1
        1   674  .     9     1     1     A    55    55   CYS     H      H    74      8.658      8.561      0.097  1
        1   675  .     9     1     1     A    55    55   CYS    HA      H    74      4.659      4.184      0.475  1
        1   678  .     9     1     1     A    55    55   CYS     C      C    74    174.147    175.167     -1.020  1
        1   679  .     9     1     1     A    55    55   CYS    CA      C    74     52.292     55.580     -3.288  1
        1   680  .     9     1     1     A    55    55   CYS    CB      C    74     39.974     41.986     -2.012  1
        1   681  .     9     1     1     A    55    55   CYS     N      N    74    121.260    125.208     -3.948  1
        1   682  .     9     1     1     A    56    56   GLN     H      H    75      7.926      8.281     -0.355  1
        1   683  .     9     1     1     A    56    56   GLN    HA      H    75      3.975      4.884     -0.909  1
        1   690  .     9     1     1     A    56    56   GLN     C      C    75    172.090    175.671     -3.581  1
        1   691  .     9     1     1     A    56    56   GLN    CA      C    75     54.154     51.343      2.811  1
        1   692  .     9     1     1     A    56    56   GLN    CB      C    75     26.859     43.079    -16.220  1
        1   695  .     9     1     1     A    56    56   GLN     N      N    75    119.479    125.361     -5.882  1
        1   697  .     9     1     1     A    57    57   PRO    HA      H    76      4.935      4.524      0.411  1
        1   704  .     9     1     1     A    57    57   PRO     C      C    76    176.050    177.137     -1.087  1
        1   705  .     9     1     1     A    57    57   PRO    CA      C    76     62.036     63.877     -1.841  1
        1   706  .     9     1     1     A    57    57   PRO    CB      C    76     32.934     32.057      0.877  1
        1   709  .     9     1     1     A    57    57   PRO     N      N    76    133.556    139.026     -5.470  1
        1   710  .     9     1     1     A    58    58   ALA     H      H    77      7.811      8.101     -0.290  1
        1   711  .     9     1     1     A    58    58   ALA    HA      H    77      4.493      4.534     -0.041  1
        1   715  .     9     1     1     A    58    58   ALA     C      C    77    175.198    176.755     -1.557  1
        1   716  .     9     1     1     A    58    58   ALA    CA      C    77     50.936     55.872     -4.936  1
        1   717  .     9     1     1     A    58    58   ALA    CB      C    77     22.055     30.684     -8.629  1
        1   718  .     9     1     1     A    58    58   ALA     N      N    77    118.233    115.438      2.795  1
        1   719  .     9     1     1     A    59    59   ILE     H      H    78      8.390      8.751     -0.361  1
        1   720  .     9     1     1     A    59    59   ILE    HA      H    78      4.304      4.598     -0.294  1
        1   730  .     9     1     1     A    59    59   ILE     C      C    78    176.272    175.543      0.729  1
        1   731  .     9     1     1     A    59    59   ILE    CA      C    78     59.900     55.853      4.047  1
        1   732  .     9     1     1     A    59    59   ILE    CB      C    78     36.488     38.603     -2.115  1
        1   736  .     9     1     1     A    59    59   ILE     N      N    78    121.026    118.225      2.801  1
        1   737  .     9     1     1     A    60    60   LYS     H      H    79      8.991      7.780      1.211  1
        1   738  .     9     1     1     A    60    60   LYS    HA      H    79      4.460      4.602     -0.142  1
        1   745  .     9     1     1     A    60    60   LYS     C      C    79    175.653    175.007      0.646  1
        1   746  .     9     1     1     A    60    60   LYS    CA      C    79     55.237     62.810     -7.573  1
        1   747  .     9     1     1     A    60    60   LYS    CB      C    79     35.162     71.334    -36.172  1
        1   751  .     9     1     1     A    60    60   LYS     N      N    79    130.443    111.043     19.400  1
        1   752  .     9     1     1     A    61    61   ASP     H      H    80      9.482      8.245      1.237  1
        1   756  .     9     1     1     A    61    61   ASP     C      C    80    176.438    174.608      1.830  1
        1   757  .     9     1     1     A    61    61   ASP    CA      C    80     55.392     45.546      9.846  1
        1   760  .     9     1     1     A    61    61   ASP     N      N    80    128.980    109.677     19.303  1
        1   761  .     9     1     1     A    62    62   GLY     H      H    81      8.205      7.375      0.830  1
        1   764  .     9     1     1     A    62    62   GLY     C      C    81    173.716    175.450     -1.734  1
        1   765  .     9     1     1     A    62    62   GLY    CA      C    81     45.371     56.136    -10.765  1
        1   766  .     9     1     1     A    62    62   GLY     N      N    81    102.789    119.821    -17.032  1
        1   767  .     9     1     1     A    63    63   GLN     H      H    82      7.589      8.780     -1.191  1
        1   768  .     9     1     1     A    63    63   GLN    HA      H    82      4.680      4.239      0.441  1
        1   775  .     9     1     1     A    63    63   GLN     C      C    82    173.849    174.575     -0.726  1
        1   776  .     9     1     1     A    63    63   GLN    CA      C    82     53.299     56.588     -3.289  1
        1   777  .     9     1     1     A    63    63   GLN    CB      C    82     31.923     30.793      1.130  1
        1   780  .     9     1     1     A    63    63   GLN     N      N    82    119.195    122.199     -3.004  1
        1   782  .     9     1     1     A    64    64   ALA     H      H    83      8.632      7.664      0.968  1
        1   783  .     9     1     1     A    64    64   ALA    HA      H    83      4.233      4.129      0.104  1
        1   787  .     9     1     1     A    64    64   ALA     C      C    83    177.329    175.486      1.843  1
        1   788  .     9     1     1     A    64    64   ALA    CA      C    83     52.773     55.469     -2.696  1
        1   789  .     9     1     1     A    64    64   ALA    CB      C    83     18.755     31.105    -12.350  1
        1   790  .     9     1     1     A    64    64   ALA     N      N    83    126.637    125.071      1.566  1
        1   791  .     9     1     1     A    65    65   VAL     H      H    84      8.582      8.088      0.494  1
        1   800  .     9     1     1     A    65    65   VAL     C      C    84    176.063    173.789      2.274  1
        1   801  .     9     1     1     A    65    65   VAL    CA      C    84     61.779     45.367     16.412  1
        1   805  .     9     1     1     A    65    65   VAL     N      N    84    123.748    108.784     14.964  1
        1   807  .     9     1     1     A    66    66   ALA    HA      H    85      3.644      4.488     -0.844  1
        1   811  .     9     1     1     A    66    66   ALA     C      C    85    177.011    175.993      1.018  1
        1   812  .     9     1     1     A    66    66   ALA    CA      C    85     53.804     64.059    -10.255  1
        1   813  .     9     1     1     A    66    66   ALA    CB      C    85     18.463     31.892    -13.429  1
        1   814  .     9     1     1     A    66    66   ALA     N      N    85    130.282    139.521     -9.239  1
        1   815  .     9     1     1     A    67    67   ALA     H      H    86      8.963      7.659      1.304  1
        1   816  .     9     1     1     A    67    67   ALA    HA      H    86      3.638      4.683     -1.045  1
        1   820  .     9     1     1     A    67    67   ALA     C      C    86    178.345    175.949      2.396  1
        1   821  .     9     1     1     A    67    67   ALA    CA      C    86     52.429     55.093     -2.664  1
        1   822  .     9     1     1     A    67    67   ALA    CB      C    86     17.944     32.019    -14.075  1
        1   823  .     9     1     1     A    67    67   ALA     N      N    86    121.952    113.793      8.159  1
        1   824  .     9     1     1     A    68    68   GLU     H      H    87      7.374      8.497     -1.123  1
        1   830  .     9     1     1     A    68    68   GLU     C      C    87    178.231    172.349      5.882  1
        1   831  .     9     1     1     A    68    68   GLU    CA      C    87     56.944     46.205     10.739  1
        1   835  .     9     1     1     A    68    68   GLU     N      N    87    123.131    108.460     14.671  1
        1   836  .     9     1     1     A    69    69   ALA     H      H    88      8.438      8.403      0.035  1
        1   837  .     9     1     1     A    69    69   ALA    HA      H    88      3.974      5.201     -1.227  1
        1   841  .     9     1     1     A    69    69   ALA     C      C    88    178.417    174.200      4.217  1
        1   842  .     9     1     1     A    69    69   ALA    CA      C    88     53.756     55.253     -1.497  1
        1   843  .     9     1     1     A    69    69   ALA    CB      C    88     18.376     32.423    -14.047  1
        1   844  .     9     1     1     A    69    69   ALA     N      N    88    122.330    121.141      1.189  1
        1   845  .     9     1     1     A    70    70   ALA     H      H    89      7.072      8.896     -1.824  1
        1   850  .     9     1     1     A    70    70   ALA     C      C    89    177.567    172.710      4.857  1
        1   851  .     9     1     1     A    70    70   ALA    CA      C    89     53.967     45.285      8.682  1
        1   853  .     9     1     1     A    70    70   ALA     N      N    89    119.932    111.844      8.088  1
        1   854  .     9     1     1     A    71    71   GLY     H      H    90      7.745      8.083     -0.338  1
        1   857  .     9     1     1     A    71    71   GLY     C      C    90    176.795    176.957     -0.162  1
        1   858  .     9     1     1     A    71    71   GLY    CA      C    90     44.762     56.988    -12.226  1
        1   859  .     9     1     1     A    71    71   GLY     N      N    90    102.275    120.779    -18.504  1
        1   860  .     9     1     1     A    72    72   GLY     H      H    91      8.897      8.785      0.112  1
        1   863  .     9     1     1     A    72    72   GLY     C      C    91    172.841    177.655     -4.814  1
        1   864  .     9     1     1     A    72    72   GLY    CA      C    91     43.790     57.508    -13.718  1
        1   865  .     9     1     1     A    72    72   GLY     N      N    91    110.698    122.769    -12.071  1
        1   866  .     9     1     1     A    73    73   HIS     H      H    92      8.373      7.974      0.399  1
        1   872  .     9     1     1     A    73    73   HIS     C      C    92    174.969    173.493      1.476  1
        1   873  .     9     1     1     A    73    73   HIS    CA      C    92     54.568     45.356      9.212  1
        1   878  .     9     1     1     A    73    73   HIS     N      N    92    118.277    107.865     10.412  1
        1   879  .     9     1     1     A    74    74   LEU     H      H    93      9.326      7.611      1.715  1
        1   880  .     9     1     1     A    74    74   LEU    HA      H    93      3.743      5.228     -1.485  1
        1   890  .     9     1     1     A    74    74   LEU     C      C    93    176.452    175.182      1.270  1
        1   891  .     9     1     1     A    74    74   LEU    CA      C    93     56.887     53.151      3.736  1
        1   892  .     9     1     1     A    74    74   LEU    CB      C    93     41.845     43.516     -1.671  1
        1   896  .     9     1     1     A    74    74   LEU     N      N    93    124.861    120.090      4.771  1
        1   897  .     9     1     1     A    75    75   ASP     H      H    94      9.560      8.634      0.926  1
        1   898  .     9     1     1     A    75    75   ASP    HA      H    94      5.368      4.621      0.747  1
        1   901  .     9     1     1     A    75    75   ASP     C      C    94    174.178    174.038      0.140  1
        1   902  .     9     1     1     A    75    75   ASP    CA      C    94     52.327     50.994      1.333  1
        1   903  .     9     1     1     A    75    75   ASP    CB      C    94     41.565     44.525     -2.960  1
        1   905  .     9     1     1     A    75    75   ASP     N      N    94    126.920    123.365      3.555  1
        1   906  .     9     1     1     A    76    76   PRO    HA      H    95      4.453      4.617     -0.164  1
        1   913  .     9     1     1     A    76    76   PRO     C      C    95    177.797    176.382      1.415  1
        1   914  .     9     1     1     A    76    76   PRO    CA      C    95     64.786     62.357      2.429  1
        1   915  .     9     1     1     A    76    76   PRO    CB      C    95     31.456     32.446     -0.990  1
        1   918  .     9     1     1     A    76    76   PRO     N      N    95    140.192    137.867      2.325  1
        1   919  .     9     1     1     A    77    77   GLN     H      H    96      8.089      8.537     -0.448  1
        1   920  .     9     1     1     A    77    77   GLN    HA      H    96      4.360      4.225      0.135  1
        1   927  .     9     1     1     A    77    77   GLN     C      C    96    175.594    175.759     -0.165  1
        1   928  .     9     1     1     A    77    77   GLN    CA      C    96     55.403     62.080     -6.677  1
        1   929  .     9     1     1     A    77    77   GLN    CB      C    96     28.203     31.530     -3.327  1
        1   932  .     9     1     1     A    77    77   GLN     N      N    96    114.712    121.806     -7.094  1
        1   934  .     9     1     1     A    78    78   ASN     H      H    97      8.518      8.794     -0.276  1
        1   935  .     9     1     1     A    78    78   ASN    HA      H    97      4.219      4.533     -0.314  1
        1   940  .     9     1     1     A    78    78   ASN     C      C    97    175.243    175.276     -0.033  1
        1   941  .     9     1     1     A    78    78   ASN    CA      C    97     54.291     54.879     -0.588  1
        1   942  .     9     1     1     A    78    78   ASN    CB      C    97     36.597     42.115     -5.518  1
        1   944  .     9     1     1     A    78    78   ASN     N      N    97    118.336    130.533    -12.197  1
        1   946  .     9     1     1     A    79    79   THR     H      H    98      8.711      8.082      0.629  1
        1   947  .     9     1     1     A    79    79   THR    HA      H    98      4.045      4.140     -0.095  1
        1   952  .     9     1     1     A    79    79   THR     C      C    98    178.056    175.490      2.566  1
        1   953  .     9     1     1     A    79    79   THR    CA      C    98     64.318     62.882      1.436  1
        1   954  .     9     1     1     A    79    79   THR    CB      C    98     69.957     32.291     37.666  1
        1   956  .     9     1     1     A    79    79   THR     N      N    98    112.229    126.929    -14.700  1
        1   957  .     9     1     1     A    80    80   GLY     H      H    99      9.874      8.499      1.375  1
        1   960  .     9     1     1     A    80    80   GLY     C      C    99    174.332    175.239     -0.907  1
        1   961  .     9     1     1     A    80    80   GLY    CA      C    99     46.125     60.574    -14.449  1
        1   962  .     9     1     1     A    80    80   GLY     N      N    99    111.733    127.491    -15.758  1
        1   963  .     9     1     1     A    81    81   LYS     H      H   100      7.093      8.725     -1.632  1
        1   964  .     9     1     1     A    81    81   LYS    HA      H   100      4.467      4.928     -0.461  1
        1   973  .     9     1     1     A    81    81   LYS     C      C   100    172.263    176.864     -4.601  1
        1   974  .     9     1     1     A    81    81   LYS    CA      C   100     54.322     52.062      2.260  1
        1   975  .     9     1     1     A    81    81   LYS    CB      C   100     36.161     39.597     -3.436  1
        1   979  .     9     1     1     A    81    81   LYS     N      N   100    117.088    122.651     -5.563  1
        1   980  .     9     1     1     A    82    82   HIS     H      H   101      9.347      9.053      0.294  1
        1   981  .     9     1     1     A    82    82   HIS    HA      H   101      4.207      4.512     -0.305  1
        1   987  .     9     1     1     A    82    82   HIS     C      C   101    172.769    175.894     -3.125  1
        1   988  .     9     1     1     A    82    82   HIS    CA      C   101     55.322     55.234      0.088  1
        1   989  .     9     1     1     A    82    82   HIS    CB      C   101     31.700     37.685     -5.985  1
        1   993  .     9     1     1     A    82    82   HIS     N      N   101    125.833    118.644      7.189  1
        1   995  .     9     1     1     A    83    83   GLU     H      H   102      6.443      7.741     -1.298  1
        1   996  .     9     1     1     A    83    83   GLU    HA      H   102      4.749      4.793     -0.044  1
        1  1001  .     9     1     1     A    83    83   GLU     C      C   102    177.044    176.221      0.823  1
        1  1002  .     9     1     1     A    83    83   GLU    CA      C   102     54.262     53.798      0.464  1
        1  1003  .     9     1     1     A    83    83   GLU    CB      C   102     33.396     41.500     -8.104  1
        1  1006  .     9     1     1     A    83    83   GLU     N      N   102    122.261    118.389      3.872  1
        1  1007  .     9     1     1     A    84    84   GLY     H      H   103      7.534      8.433     -0.899  1
        1  1008  .     9     1     1     A    84    84   GLY   HA2      H   103      4.622      3.952      0.670  1
        1  1009  .     9     1     1     A    84    84   GLY   HA3      H   103      3.963      3.952      0.011  1
        1  1010  .     9     1     1     A    84    84   GLY     C      C   103    174.340    174.050      0.290  1
        1  1011  .     9     1     1     A    84    84   GLY    CA      C   103     47.788     45.448      2.340  1
        1  1012  .     9     1     1     A    84    84   GLY     N      N   103    106.082    107.743     -1.661  1
        1  1013  .     9     1     1     A    85    85   PRO    HA      H   104      4.420      4.600     -0.180  1
        1  1020  .     9     1     1     A    85    85   PRO     C      C   104    177.599    174.196      3.403  1
        1  1021  .     9     1     1     A    85    85   PRO    CA      C   104     64.310     60.100      4.210  1
        1  1022  .     9     1     1     A    85    85   PRO    CB      C   104     32.448     40.245     -7.797  1
        1  1025  .     9     1     1     A    85    85   PRO     N      N   104    134.053    122.157     11.896  1
        1  1026  .     9     1     1     A    86    86   GLU     H      H   105      8.775      9.068     -0.293  1
        1  1027  .     9     1     1     A    86    86   GLU    HA      H   105      4.643      5.278     -0.635  1
        1  1032  .     9     1     1     A    86    86   GLU     C      C   105    176.352    176.878     -0.526  1
        1  1033  .     9     1     1     A    86    86   GLU    CA      C   105     55.153     50.127      5.026  1
        1  1034  .     9     1     1     A    86    86   GLU    CB      C   105     29.708     22.691      7.017  1
        1  1037  .     9     1     1     A    86    86   GLU     N      N   105    119.191    129.917    -10.726  1
        1  1038  .     9     1     1     A    87    87   GLY     H      H   106      6.867      8.711     -1.844  1
        1  1041  .     9     1     1     A    87    87   GLY     C      C   106    172.194    174.115     -1.921  1
        1  1042  .     9     1     1     A    87    87   GLY    CA      C   106     43.603     61.601    -17.998  1
        1  1043  .     9     1     1     A    87    87   GLY     N      N   106    108.174    115.607     -7.433  1
        1  1044  .     9     1     1     A    88    88   GLN     H      H   107      8.548      7.667      0.881  1
        1  1045  .     9     1     1     A    88    88   GLN    HA      H   107      4.571      4.495      0.076  1
        1  1052  .     9     1     1     A    88    88   GLN     C      C   107    176.338    174.651      1.687  1
        1  1053  .     9     1     1     A    88    88   GLN    CA      C   107     53.889     54.095     -0.206  1
        1  1054  .     9     1     1     A    88    88   GLN    CB      C   107     28.688     30.181     -1.493  1
        1  1057  .     9     1     1     A    88    88   GLN     N      N   107    117.764    121.949     -4.185  1
        1  1062  .     9     1     1     A    89    89   GLY     C      C   108    175.948    176.619     -0.671  1
        1  1063  .     9     1     1     A    89    89   GLY    CA      C   108     44.176     62.512    -18.336  1
        1  1064  .     9     1     1     A    89    89   GLY     N      N   108    110.861    140.219    -29.358  1
        1  1065  .     9     1     1     A    90    90   HIS     H      H   109      8.352      8.821     -0.469  1
        1  1066  .     9     1     1     A    90    90   HIS    HA      H   109      4.358      5.240     -0.882  1
        1  1072  .     9     1     1     A    90    90   HIS     C      C   109    176.962    175.031      1.931  1
        1  1073  .     9     1     1     A    90    90   HIS    CA      C   109     55.892     59.513     -3.621  1
        1  1074  .     9     1     1     A    90    90   HIS    CB      C   109     30.495     36.745     -6.250  1
        1  1078  .     9     1     1     A    90    90   HIS     N      N   109    122.352    116.025      6.327  1
        1  1080  .     9     1     1     A    91    91   LEU     H      H   110      7.653      8.683     -1.030  1
        1  1081  .     9     1     1     A    91    91   LEU    HA      H   110      4.097      5.221     -1.124  1
        1  1091  .     9     1     1     A    91    91   LEU     C      C   110    177.205    172.827      4.378  1
        1  1092  .     9     1     1     A    91    91   LEU    CA      C   110     56.868     61.424     -4.556  1
        1  1093  .     9     1     1     A    91    91   LEU    CB      C   110     43.671     72.244    -28.573  1
        1  1097  .     9     1     1     A    91    91   LEU     N      N   110    129.811    116.243     13.568  1
        1  1098  .     9     1     1     A    92    92   GLY     H      H   111      8.482      8.588     -0.106  1
        1  1101  .     9     1     1     A    92    92   GLY     C      C   111    172.240    176.651     -4.411  1
        1  1102  .     9     1     1     A    92    92   GLY    CA      C   111     45.640     48.639     -2.999  1
        1  1103  .     9     1     1     A    92    92   GLY     N      N   111     99.954    128.045    -28.091  1
        1  1105  .     9     1     1     A    93    93   ASP    HA      H   112      4.505      4.677     -0.172  1
        1  1108  .     9     1     1     A    93    93   ASP     C      C   112    173.919    178.213     -4.294  1
        1  1109  .     9     1     1     A    93    93   ASP    CA      C   112     56.061     64.183     -8.122  1
        1  1110  .     9     1     1     A    93    93   ASP    CB      C   112     39.307     31.888      7.419  1
        1  1112  .     9     1     1     A    93    93   ASP     N      N   112    121.441    139.071    -17.630  1
        1  1113  .     9     1     1     A    94    94   LEU     H      H   113      7.193      8.632     -1.439  1
        1  1114  .     9     1     1     A    94    94   LEU    HA      H   113      4.874      4.083      0.791  1
        1  1124  .     9     1     1     A    94    94   LEU     C      C   113    174.865    177.241     -2.376  1
        1  1125  .     9     1     1     A    94    94   LEU    CA      C   113     52.497     59.035     -6.538  1
        1  1126  .     9     1     1     A    94    94   LEU    CB      C   113     38.660     29.916      8.744  1
        1  1130  .     9     1     1     A    94    94   LEU     N      N   113    125.528    118.295      7.233  1
        1  1131  .     9     1     1     A    95    95   PRO    HA      H   114      4.421      4.302      0.119  1
        1  1138  .     9     1     1     A    95    95   PRO     C      C   114    172.648    176.179     -3.531  1
        1  1139  .     9     1     1     A    95    95   PRO    CA      C   114     62.579     55.339      7.240  1
        1  1140  .     9     1     1     A    95    95   PRO    CB      C   114     31.204     42.672    -11.468  1
        1  1143  .     9     1     1     A    95    95   PRO     N      N   114    134.011    120.016     13.995  1
        1  1144  .     9     1     1     A    96    96   VAL     H      H   115      7.250      8.798     -1.548  1
        1  1145  .     9     1     1     A    96    96   VAL    HA      H   115      4.256      4.536     -0.280  1
        1  1153  .     9     1     1     A    96    96   VAL     C      C   115    175.756    175.044      0.712  1
        1  1154  .     9     1     1     A    96    96   VAL    CA      C   115     61.592     55.343      6.249  1
        1  1155  .     9     1     1     A    96    96   VAL    CB      C   115     32.692     33.070     -0.378  1
        1  1158  .     9     1     1     A    96    96   VAL     N      N   115    110.851    121.591    -10.740  1
        1  1159  .     9     1     1     A    97    97   LEU     H      H   116      8.155      8.096      0.059  1
        1  1160  .     9     1     1     A    97    97   LEU    HA      H   116      4.256      4.778     -0.522  1
        1  1170  .     9     1     1     A    97    97   LEU     C      C   116    176.588    173.796      2.792  1
        1  1171  .     9     1     1     A    97    97   LEU    CA      C   116     53.142     57.882     -4.740  1
        1  1172  .     9     1     1     A    97    97   LEU    CB      C   116     43.221     66.637    -23.416  1
        1  1176  .     9     1     1     A    97    97   LEU     N      N   116    122.670    114.883      7.787  1
        1  1177  .     9     1     1     A    98    98   VAL     H      H   117      8.300      8.976     -0.676  1
        1  1178  .     9     1     1     A    98    98   VAL    HA      H   117      4.055      4.032      0.023  1
        1  1186  .     9     1     1     A    98    98   VAL     C      C   117    175.164    178.283     -3.119  1
        1  1187  .     9     1     1     A    98    98   VAL    CA      C   117     62.973     57.973      5.000  1
        1  1188  .     9     1     1     A    98    98   VAL    CB      C   117     32.121     41.357     -9.236  1
        1  1191  .     9     1     1     A    98    98   VAL     N      N   117    128.316    126.668      1.648  1
        1  1192  .     9     1     1     A    99    99   VAL     H      H   118      8.647      8.254      0.393  1
        1  1193  .     9     1     1     A    99    99   VAL    HA      H   118      4.090      4.367     -0.277  1
        1  1201  .     9     1     1     A    99    99   VAL     C      C   118    177.049    177.806     -0.757  1
        1  1202  .     9     1     1     A    99    99   VAL    CA      C   118     60.712     57.313      3.399  1
        1  1203  .     9     1     1     A    99    99   VAL    CB      C   118     32.295     40.416     -8.121  1
        1  1206  .     9     1     1     A    99    99   VAL     N      N   118    130.289    120.193     10.096  1
        1  1207  .     9     1     1     A   100   100   ASN     H      H   119      8.604      7.981      0.623  1
        1  1208  .     9     1     1     A   100   100   ASN    HA      H   119      4.598      4.250      0.348  1
        1  1213  .     9     1     1     A   100   100   ASN     C      C   119    176.265    177.410     -1.145  1
        1  1214  .     9     1     1     A   100   100   ASN    CA      C   119     52.267     57.989     -5.722  1
        1  1215  .     9     1     1     A   100   100   ASN    CB      C   119     38.227     29.825      8.402  1
        1  1217  .     9     1     1     A   100   100   ASN     N      N   119    128.974    116.875     12.099  1
        1  1219  .     9     1     1     A   101   101   ASN     H      H   120      8.474      7.536      0.938  1
        1  1220  .     9     1     1     A   101   101   ASN    HA      H   120      4.364      4.504     -0.140  1
        1  1225  .     9     1     1     A   101   101   ASN     C      C   120    175.938    176.989     -1.051  1
        1  1226  .     9     1     1     A   101   101   ASN    CA      C   120     55.699     60.974     -5.275  1
        1  1227  .     9     1     1     A   101   101   ASN    CB      C   120     37.864     32.520      5.344  1
        1  1229  .     9     1     1     A   101   101   ASN     N      N   120    115.417    114.520      0.897  1
        1  1231  .     9     1     1     A   102   102   ASP     H      H   121      7.932      8.354     -0.422  1
        1  1232  .     9     1     1     A   102   102   ASP    HA      H   121      4.722      4.147      0.575  1
        1  1235  .     9     1     1     A   102   102   ASP     C      C   121    176.499    177.015     -0.516  1
        1  1236  .     9     1     1     A   102   102   ASP    CA      C   121     54.054     58.327     -4.273  1
        1  1237  .     9     1     1     A   102   102   ASP    CB      C   121     41.176     31.463      9.713  1
        1  1239  .     9     1     1     A   102   102   ASP     N      N   121    118.985    123.542     -4.557  1
        1  1240  .     9     1     1     A   103   103   GLY     H      H   122      8.324      7.929      0.395  1
        1  1243  .     9     1     1     A   103   103   GLY     C      C   122    172.649    176.204     -3.555  1
        1  1244  .     9     1     1     A   103   103   GLY    CA      C   122     46.322     53.660     -7.338  1
        1  1245  .     9     1     1     A   103   103   GLY     N      N   122    110.444    118.857     -8.413  1
        1  1246  .     9     1     1     A   104   104   ILE     H      H   123      7.150      7.674     -0.524  1
        1  1247  .     9     1     1     A   104   104   ILE    HA      H   123      4.644      4.723     -0.079  1
        1  1257  .     9     1     1     A   104   104   ILE     C      C   123    175.633    175.768     -0.135  1
        1  1258  .     9     1     1     A   104   104   ILE    CA      C   123     58.758     54.533      4.225  1
        1  1259  .     9     1     1     A   104   104   ILE    CB      C   123     39.822     33.822      6.000  1
        1  1263  .     9     1     1     A   104   104   ILE     N      N   123    117.697    120.148     -2.451  1
        1  1264  .     9     1     1     A   105   105   ALA     H      H   124      8.149      8.810     -0.661  1
        1  1265  .     9     1     1     A   105   105   ALA    HA      H   124      5.061      5.309     -0.248  1
        1  1269  .     9     1     1     A   105   105   ALA     C      C   124    176.102    176.940     -0.838  1
        1  1270  .     9     1     1     A   105   105   ALA    CA      C   124     50.460     50.258      0.202  1
        1  1271  .     9     1     1     A   105   105   ALA    CB      C   124     21.494     22.494     -1.000  1
        1  1272  .     9     1     1     A   105   105   ALA     N      N   124    130.795    122.250      8.545  1
        1  1273  .     9     1     1     A   106   106   THR     H      H   125      8.459      8.922     -0.463  1
        1  1274  .     9     1     1     A   106   106   THR    HA      H   125      4.826      5.595     -0.769  1
        1  1279  .     9     1     1     A   106   106   THR     C      C   125    175.104    175.638     -0.534  1
        1  1280  .     9     1     1     A   106   106   THR    CA      C   125     61.048     52.956      8.092  1
        1  1281  .     9     1     1     A   106   106   THR    CB      C   125     71.025     46.589     24.436  1
        1  1283  .     9     1     1     A   106   106   THR     N      N   125    112.935    115.446     -2.511  1
        1  1284  .     9     1     1     A   107   107   GLU     H      H   126      8.724      9.122     -0.398  1
        1  1285  .     9     1     1     A   107   107   GLU    HA      H   126      4.702      4.988     -0.286  1
        1  1290  .     9     1     1     A   107   107   GLU     C      C   126    173.910    174.289     -0.379  1
        1  1291  .     9     1     1     A   107   107   GLU    CA      C   126     53.950     54.178     -0.228  1
        1  1292  .     9     1     1     A   107   107   GLU    CB      C   126     29.756     36.625     -6.869  1
        1  1295  .     9     1     1     A   107   107   GLU     N      N   126    127.021    119.454      7.567  1
        1  1296  .     9     1     1     A   108   108   PRO    HA      H   127      5.258      4.763      0.495  1
        1  1303  .     9     1     1     A   108   108   PRO     C      C   127    177.347    175.131      2.216  1
        1  1304  .     9     1     1     A   108   108   PRO    CA      C   127     61.866     60.539      1.327  1
        1  1305  .     9     1     1     A   108   108   PRO    CB      C   127     33.167     38.710     -5.543  1
        1  1308  .     9     1     1     A   108   108   PRO     N      N   127    135.555    122.663     12.892  1
        1  1309  .     9     1     1     A   109   109   VAL     H      H   128      8.541      9.425     -0.884  1
        1  1310  .     9     1     1     A   109   109   VAL    HA      H   128      4.921      5.299     -0.378  1
        1  1318  .     9     1     1     A   109   109   VAL     C      C   128    174.528    175.986     -1.458  1
        1  1319  .     9     1     1     A   109   109   VAL    CA      C   128     58.752     54.126      4.626  1
        1  1320  .     9     1     1     A   109   109   VAL    CB      C   128     35.104     32.815      2.289  1
        1  1323  .     9     1     1     A   109   109   VAL     N      N   128    112.053    125.663    -13.610  1
        1  1324  .     9     1     1     A   110   110   THR     H      H   129      8.691      9.133     -0.442  1
        1  1325  .     9     1     1     A   110   110   THR    HA      H   129      5.388      3.859      1.529  1
        1  1330  .     9     1     1     A   110   110   THR     C      C   129    172.332    176.436     -4.104  1
        1  1331  .     9     1     1     A   110   110   THR    CA      C   129     61.663     66.408     -4.745  1
        1  1332  .     9     1     1     A   110   110   THR    CB      C   129     71.083     32.069     39.014  1
        1  1334  .     9     1     1     A   110   110   THR     N      N   129    119.243    122.016     -2.773  1
        1  1335  .     9     1     1     A   111   111   ALA     H      H   130      9.159      7.875      1.284  1
        1  1340  .     9     1     1     A   111   111   ALA     C      C   130    174.608    173.541      1.067  1
        1  1341  .     9     1     1     A   111   111   ALA    CA      C   130     47.896     44.223      3.673  1
        1  1343  .     9     1     1     A   111   111   ALA     N      N   130    131.173    107.179     23.994  1
        1  1351  .     9     1     1     A   112   112   PRO     C      C   131    178.499    174.013      4.486  1
        1  1352  .     9     1     1     A   112   112   PRO    CA      C   131     63.733     44.849     18.884  1
        1  1356  .     9     1     1     A   112   112   PRO     N      N   131    132.897    107.489     25.408  1
        1  1357  .     9     1     1     A   113   113   ARG     H      H   132      9.141      8.657      0.484  1
        1  1358  .     9     1     1     A   113   113   ARG    HA      H   132      4.107      4.966     -0.859  1
        1  1370  .     9     1     1     A   113   113   ARG     C      C   132    177.204    177.000      0.204  1
        1  1371  .     9     1     1     A   113   113   ARG    CA      C   132     57.419     53.360      4.059  1
        1  1372  .     9     1     1     A   113   113   ARG    CB      C   132     31.542     41.282     -9.740  1
        1  1375  .     9     1     1     A   113   113   ARG     N      N   132    114.826    121.256     -6.430  1
        1  1379  .     9     1     1     A   114   114   LEU     H      H   133      7.557      8.560     -1.003  1
        1  1380  .     9     1     1     A   114   114   LEU    HA      H   133      4.355      4.565     -0.210  1
        1  1390  .     9     1     1     A   114   114   LEU     C      C   133    174.658    175.858     -1.200  1
        1  1391  .     9     1     1     A   114   114   LEU    CA      C   133     53.753     54.410     -0.657  1
        1  1392  .     9     1     1     A   114   114   LEU    CB      C   133     44.264     37.118      7.146  1
        1  1396  .     9     1     1     A   114   114   LEU     N      N   133    121.211    117.285      3.926  1
        1  1397  .     9     1     1     A   115   115   LYS     H      H   134      9.090      7.958      1.132  1
        1  1398  .     9     1     1     A   115   115   LYS    HA      H   134      4.545      4.667     -0.122  1
        1  1407  .     9     1     1     A   115   115   LYS     C      C   134    177.752    175.499      2.253  1
        1  1408  .     9     1     1     A   115   115   LYS    CA      C   134     55.247     54.424      0.823  1
        1  1409  .     9     1     1     A   115   115   LYS    CB      C   134     34.495     30.964      3.531  1
        1  1413  .     9     1     1     A   115   115   LYS     N      N   134    119.500    119.751     -0.251  1
        1  1414  .     9     1     1     A   116   116   SER     H      H   135      8.450      8.547     -0.097  1
        1  1415  .     9     1     1     A   116   116   SER    HA      H   135      5.005      4.765      0.240  1
        1  1418  .     9     1     1     A   116   116   SER     C      C   135    175.383    174.752      0.631  1
        1  1419  .     9     1     1     A   116   116   SER    CA      C   135     55.719     56.995     -1.276  1
        1  1420  .     9     1     1     A   116   116   SER    CB      C   135     65.791     65.183      0.608  1
        1  1421  .     9     1     1     A   116   116   SER     N      N   135    114.924    119.544     -4.620  1
        1  1422  .     9     1     1     A   117   117   LEU     H      H   136     10.150      8.929      1.221  1
        1  1423  .     9     1     1     A   117   117   LEU    HA      H   136      3.853      4.226     -0.373  1
        1  1433  .     9     1     1     A   117   117   LEU     C      C   136    179.278    175.582      3.696  1
        1  1434  .     9     1     1     A   117   117   LEU    CA      C   136     57.136     55.999      1.137  1
        1  1435  .     9     1     1     A   117   117   LEU    CB      C   136     41.244     38.853      2.391  1
        1  1439  .     9     1     1     A   117   117   LEU     N      N   136    128.550    120.276      8.274  1
        1  1440  .     9     1     1     A   118   118   ASP     H      H   137      8.289      7.968      0.321  1
        1  1441  .     9     1     1     A   118   118   ASP    HA      H   137      4.155      4.452     -0.297  1
        1  1444  .     9     1     1     A   118   118   ASP     C      C   137    178.295    175.646      2.649  1
        1  1445  .     9     1     1     A   118   118   ASP    CA      C   137     57.084     54.216      2.868  1
        1  1446  .     9     1     1     A   118   118   ASP    CB      C   137     40.253     28.230     12.023  1
        1  1448  .     9     1     1     A   118   118   ASP     N      N   137    118.301    119.770     -1.469  1
        1  1450  .     9     1     1     A   119   119   GLU    HA      H   138      4.062      4.445     -0.383  1
        1  1455  .     9     1     1     A   119   119   GLU     C      C   138    177.482    176.501      0.981  1
        1  1456  .     9     1     1     A   119   119   GLU    CA      C   138     58.347     64.522     -6.175  1
        1  1457  .     9     1     1     A   119   119   GLU    CB      C   138     31.471     32.138     -0.667  1
        1  1460  .     9     1     1     A   119   119   GLU     N      N   138    116.419    136.997    -20.578  1
        1  1461  .     9     1     1     A   120   120   VAL     H      H   139      7.206      8.030     -0.824  1
        1  1462  .     9     1     1     A   120   120   VAL    HA      H   139      4.368      4.588     -0.220  1
        1  1470  .     9     1     1     A   120   120   VAL     C      C   139    172.340    173.732     -1.392  1
        1  1471  .     9     1     1     A   120   120   VAL    CA      C   139     59.117     53.849      5.268  1
        1  1472  .     9     1     1     A   120   120   VAL    CB      C   139     31.058     32.795     -1.737  1
        1  1475  .     9     1     1     A   120   120   VAL     N      N   139    107.073    117.866    -10.793  1
        1  1477  .     9     1     1     A   121   121   LYS    HA      H   140      3.645      4.386     -0.741  1
        1  1486  .     9     1     1     A   121   121   LYS     C      C   140    177.602    176.777      0.825  1
        1  1487  .     9     1     1     A   121   121   LYS    CA      C   140     57.650     63.537     -5.887  1
        1  1488  .     9     1     1     A   121   121   LYS    CB      C   140     32.896     32.215      0.681  1
        1  1492  .     9     1     1     A   121   121   LYS     N      N   140    120.080    139.930    -19.850  1
        1  1493  .     9     1     1     A   122   122   ASP     H      H   141      8.959      9.246     -0.287  1
        1  1494  .     9     1     1     A   122   122   ASP    HA      H   141      4.306      4.021      0.285  1
        1  1497  .     9     1     1     A   122   122   ASP     C      C   141    174.060    176.958     -2.898  1
        1  1498  .     9     1     1     A   122   122   ASP    CA      C   141     55.361     56.500     -1.139  1
        1  1499  .     9     1     1     A   122   122   ASP    CB      C   141     39.082     40.294     -1.212  1
        1  1501  .     9     1     1     A   122   122   ASP     N      N   141    124.851    117.730      7.121  1
        1  1502  .     9     1     1     A   123   123   LYS     H      H   142      7.122      8.276     -1.154  1
        1  1512  .     9     1     1     A   123   123   LYS     C      C   142    175.201    175.276     -0.075  1
        1  1513  .     9     1     1     A   123   123   LYS    CA      C   142     52.650     46.373      6.277  1
        1  1518  .     9     1     1     A   123   123   LYS     N      N   142    114.212    105.340      8.872  1
        1  1519  .     9     1     1     A   124   124   ALA     H      H   143      6.756      8.705     -1.949  1
        1  1524  .     9     1     1     A   124   124   ALA     C      C   143    175.279    175.970     -0.691  1
        1  1525  .     9     1     1     A   124   124   ALA    CA      C   143     51.066     45.637      5.429  1
        1  1527  .     9     1     1     A   124   124   ALA     N      N   143    123.111    107.849     15.262  1
        1  1528  .     9     1     1     A   125   125   LEU     H      H   144      9.555      8.238      1.317  1
        1  1539  .     9     1     1     A   125   125   LEU     C      C   144    173.458    175.943     -2.485  1
        1  1540  .     9     1     1     A   125   125   LEU    CA      C   144     53.947     47.125      6.822  1
        1  1545  .     9     1     1     A   125   125   LEU     N      N   144    126.976    109.770     17.206  1
        1  1546  .     9     1     1     A   126   126   MET     H      H   145      9.207      8.213      0.994  1
        1  1555  .     9     1     1     A   126   126   MET     C      C   145    174.682    174.258      0.424  1
        1  1556  .     9     1     1     A   126   126   MET    CA      C   145     52.837     45.477      7.360  1
        1  1560  .     9     1     1     A   126   126   MET     N      N   145    130.155    108.865     21.290  1
        1  1561  .     9     1     1     A   127   127   ILE     H      H   146      8.416      7.480      0.936  1
        1  1562  .     9     1     1     A   127   127   ILE    HA      H   146      5.155      4.473      0.682  1
        1  1572  .     9     1     1     A   127   127   ILE     C      C   146    177.042    174.638      2.404  1
        1  1573  .     9     1     1     A   127   127   ILE    CA      C   146     59.796     62.315     -2.519  1
        1  1574  .     9     1     1     A   127   127   ILE    CB      C   146     40.913     70.446    -29.533  1
        1  1578  .     9     1     1     A   127   127   ILE     N      N   146    123.074    112.729     10.345  1
        1  1579  .     9     1     1     A   128   128   HIS     H      H   147      9.294      8.435      0.859  1
        1  1580  .     9     1     1     A   128   128   HIS    HA      H   147      4.857      4.842      0.015  1
        1  1584  .     9     1     1     A   128   128   HIS     C      C   147    175.082    175.584     -0.502  1
        1  1585  .     9     1     1     A   128   128   HIS    CA      C   147     56.265     55.311      0.954  1
        1  1586  .     9     1     1     A   128   128   HIS    CB      C   147     30.348     31.509     -1.161  1
        1  1590  .     9     1     1     A   128   128   HIS     N      N   147    128.844    121.392      7.452  1
        1  1591  .     9     1     1     A   129   129   VAL     H      H   148      9.179      9.248     -0.069  1
        1  1592  .     9     1     1     A   129   129   VAL    HA      H   148      3.644      4.581     -0.937  1
        1  1600  .     9     1     1     A   129   129   VAL     C      C   148    177.570    175.220      2.350  1
        1  1601  .     9     1     1     A   129   129   VAL    CA      C   148     66.279     59.626      6.653  1
        1  1602  .     9     1     1     A   129   129   VAL    CB      C   148     32.812     40.283     -7.471  1
        1  1605  .     9     1     1     A   129   129   VAL     N      N   148    121.035    121.089     -0.054  1
        1  1606  .     9     1     1     A   130   130   GLY     H      H   149      8.632      7.477      1.155  1
        1  1609  .     9     1     1     A   130   130   GLY     C      C   149    173.365    174.810     -1.445  1
        1  1610  .     9     1     1     A   130   130   GLY    CA      C   149     43.311     51.129     -7.818  1
        1  1611  .     9     1     1     A   130   130   GLY     N      N   149    109.751    117.967     -8.216  1
        1  1612  .     9     1     1     A   131   131   GLY     H      H   150      7.865      9.002     -1.137  1
        1  1615  .     9     1     1     A   131   131   GLY     C      C   150    171.762    172.581     -0.819  1
        1  1616  .     9     1     1     A   131   131   GLY    CA      C   150     44.096     54.736    -10.640  1
        1  1617  .     9     1     1     A   131   131   GLY     N      N   150    106.110    117.739    -11.629  1
        1  1618  .     9     1     1     A   132   132   ASP     H      H   151      8.034      8.739     -0.705  1
        1  1622  .     9     1     1     A   132   132   ASP     C      C   151    174.998    171.925      3.073  1
        1  1623  .     9     1     1     A   132   132   ASP    CA      C   151     53.397     44.891      8.506  1
        1  1626  .     9     1     1     A   132   132   ASP     N      N   151    117.004    111.888      5.116  1
        1  1627  .     9     1     1     A   133   133   ASN     H      H   152      8.462      9.089     -0.627  1
        1  1628  .     9     1     1     A   133   133   ASN    HA      H   152      4.845      4.361      0.484  1
        1  1633  .     9     1     1     A   133   133   ASN     C      C   152    176.518    175.944      0.574  1
        1  1634  .     9     1     1     A   133   133   ASN    CA      C   152     51.457     62.664    -11.207  1
        1  1635  .     9     1     1     A   133   133   ASN    CB      C   152     37.473     32.191      5.282  1
        1  1637  .     9     1     1     A   133   133   ASN     N      N   152    126.469    125.551      0.918  1
        1  1639  .     9     1     1     A   134   134   MET     H      H   153      9.446      8.755      0.691  1
        1  1640  .     9     1     1     A   134   134   MET    HA      H   153      3.458      4.225     -0.767  1
        1  1648  .     9     1     1     A   134   134   MET     C      C   153    173.438    176.009     -2.571  1
        1  1649  .     9     1     1     A   134   134   MET    CA      C   153     55.186     60.880     -5.694  1
        1  1650  .     9     1     1     A   134   134   MET    CB      C   153     27.375     37.975    -10.600  1
        1  1653  .     9     1     1     A   134   134   MET     N      N   153    112.943    128.707    -15.764  1
        1     1  .    10     1     1     A     1     1   ALA     H      H    20      6.718      6.836     -0.118  1
        1     6  .    10     1     1     A     1     1   ALA     C      C    20    172.585    171.581      1.004  1
        1     7  .    10     1     1     A     1     1   ALA    CA      C    20     51.852     45.346      6.506  1
        1     9  .    10     1     1     A     1     1   ALA     N      N    20    130.638    109.796     20.842  1
        1    10  .    10     1     1     A     2     2   SER     H      H    21      8.213      8.760     -0.547  1
        1    11  .    10     1     1     A     2     2   SER    HA      H    21      5.665      5.181      0.484  1
        1    14  .    10     1     1     A     2     2   SER     C      C    21    173.941    173.652      0.289  1
        1    15  .    10     1     1     A     2     2   SER    CA      C    21     56.265     60.471     -4.206  1
        1    16  .    10     1     1     A     2     2   SER    CB      C    21     66.471     71.397     -4.926  1
        1    17  .    10     1     1     A     2     2   SER     N      N    21    113.446    109.859      3.587  1
        1    18  .    10     1     1     A     3     3   GLU     H      H    22      8.990      8.894      0.096  1
        1    19  .    10     1     1     A     3     3   GLU    HA      H    22      4.588      4.667     -0.079  1
        1    24  .    10     1     1     A     3     3   GLU     C      C    22    173.201    174.270     -1.069  1
        1    25  .    10     1     1     A     3     3   GLU    CA      C    22     55.242     60.315     -5.073  1
        1    26  .    10     1     1     A     3     3   GLU    CB      C    22     33.070     34.884     -1.814  1
        1    29  .    10     1     1     A     3     3   GLU     N      N    22    122.905    120.464      2.441  1
        1    30  .    10     1     1     A     4     4   LYS     H      H    23      8.797      8.724      0.073  1
        1    31  .    10     1     1     A     4     4   LYS    HA      H    23      4.729      4.529      0.200  1
        1    40  .    10     1     1     A     4     4   LYS     C      C    23    175.313    174.006      1.307  1
        1    41  .    10     1     1     A     4     4   LYS    CA      C    23     55.772     61.197     -5.425  1
        1    42  .    10     1     1     A     4     4   LYS    CB      C    23     33.581     32.772      0.809  1
        1    46  .    10     1     1     A     4     4   LYS     N      N    23    125.924    127.800     -1.876  1
        1    47  .    10     1     1     A     5     5   VAL     H      H    24      9.240      9.519     -0.279  1
        1    48  .    10     1     1     A     5     5   VAL    HA      H    24      4.282      5.303     -1.021  1
        1    56  .    10     1     1     A     5     5   VAL     C      C    24    175.934    174.922      1.012  1
        1    57  .    10     1     1     A     5     5   VAL    CA      C    24     61.086     59.910      1.176  1
        1    58  .    10     1     1     A     5     5   VAL    CB      C    24     33.940     40.337     -6.397  1
        1    61  .    10     1     1     A     5     5   VAL     N      N    24    128.228    131.522     -3.294  1
        1    62  .    10     1     1     A     6     6   GLY     H      H    25      8.970      9.037     -0.067  1
        1    65  .    10     1     1     A     6     6   GLY     C      C    25    172.902    175.044     -2.142  1
        1    66  .    10     1     1     A     6     6   GLY    CA      C    25     45.849     53.822     -7.973  1
        1    67  .    10     1     1     A     6     6   GLY     N      N    25    117.136    126.855     -9.719  1
        1    68  .    10     1     1     A     7     7   MET     H      H    26      8.193      9.050     -0.857  1
        1    69  .    10     1     1     A     7     7   MET    HA      H    26      5.106      4.526      0.580  1
        1    77  .    10     1     1     A     7     7   MET     C      C    26    175.903    175.736      0.167  1
        1    78  .    10     1     1     A     7     7   MET    CA      C    26     51.886     56.480     -4.594  1
        1    79  .    10     1     1     A     7     7   MET    CB      C    26     32.963     30.298      2.665  1
        1    82  .    10     1     1     A     7     7   MET     N      N    26    121.772    125.596     -3.824  1
        1    83  .    10     1     1     A     8     8   ASN     H      H    27      8.489      8.527     -0.038  1
        1    84  .    10     1     1     A     8     8   ASN    HA      H    27      5.475      4.804      0.671  1
        1    89  .    10     1     1     A     8     8   ASN     C      C    27    175.211    174.114      1.097  1
        1    90  .    10     1     1     A     8     8   ASN    CA      C    27     52.350     60.121     -7.771  1
        1    91  .    10     1     1     A     8     8   ASN    CB      C    27     42.292     70.346    -28.054  1
        1    93  .    10     1     1     A     8     8   ASN     N      N    27    119.939    114.689      5.250  1
        1    95  .    10     1     1     A     9     9   LEU     H      H    28      8.397      8.803     -0.406  1
        1    96  .    10     1     1     A     9     9   LEU    HA      H    28      4.304      4.069      0.235  1
        1   106  .    10     1     1     A     9     9   LEU     C      C    28    176.840    177.386     -0.546  1
        1   107  .    10     1     1     A     9     9   LEU    CA      C    28     55.654     59.305     -3.651  1
        1   108  .    10     1     1     A     9     9   LEU    CB      C    28     42.130     29.646     12.484  1
        1   112  .    10     1     1     A     9     9   LEU     N      N    28    121.222    125.222     -4.000  1
        1   113  .    10     1     1     A    10    10   VAL     H      H    29      7.271      7.888     -0.617  1
        1   122  .    10     1     1     A    10    10   VAL     C      C    29    175.155    174.646      0.509  1
        1   123  .    10     1     1     A    10    10   VAL    CA      C    29     58.981     45.283     13.698  1
        1   127  .    10     1     1     A    10    10   VAL     N      N    29    111.194    106.626      4.568  1
        1   128  .    10     1     1     A    11    11   THR     H      H    30      8.551      8.158      0.393  1
        1   134  .    10     1     1     A    11    11   THR     C      C    30    174.730    173.901      0.829  1
        1   135  .    10     1     1     A    11    11   THR    CA      C    30     59.626     45.325     14.301  1
        1   138  .    10     1     1     A    11    11   THR     N      N    30    113.010    107.066      5.944  1
        1   139  .    10     1     1     A    12    12   ALA     H      H    31      8.995      8.411      0.584  1
        1   140  .    10     1     1     A    12    12   ALA    HA      H    31      3.681      4.451     -0.770  1
        1   144  .    10     1     1     A    12    12   ALA     C      C    31    175.587    176.250     -0.663  1
        1   145  .    10     1     1     A    12    12   ALA    CA      C    31     54.332     54.266      0.066  1
        1   146  .    10     1     1     A    12    12   ALA    CB      C    31     18.194     40.882    -22.688  1
        1   147  .    10     1     1     A    12    12   ALA     N      N    31    122.243    123.325     -1.082  1
        1   148  .    10     1     1     A    13    13   GLN     H      H    32      7.552      8.794     -1.242  1
        1   149  .    10     1     1     A    13    13   GLN    HA      H    32      4.165      4.605     -0.440  1
        1   156  .    10     1     1     A    13    13   GLN     C      C    32    176.471    175.446      1.025  1
        1   157  .    10     1     1     A    13    13   GLN    CA      C    32     56.163     56.700     -0.537  1
        1   158  .    10     1     1     A    13    13   GLN    CB      C    32     29.592     33.381     -3.789  1
        1   161  .    10     1     1     A    13    13   GLN     N      N    32    111.225    126.254    -15.029  1
        1   163  .    10     1     1     A    14    14   GLY     H      H    33      7.438      9.420     -1.982  1
        1   166  .    10     1     1     A    14    14   GLY     C      C    33    171.063    173.493     -2.430  1
        1   167  .    10     1     1     A    14    14   GLY    CA      C    33     45.686     57.059    -11.373  1
        1   168  .    10     1     1     A    14    14   GLY     N      N    33    108.069    127.317    -19.248  1
        1   169  .    10     1     1     A    15    15   VAL     H      H    34      8.612      9.022     -0.410  1
        1   170  .    10     1     1     A    15    15   VAL    HA      H    34      4.140      4.734     -0.594  1
        1   178  .    10     1     1     A    15    15   VAL     C      C    34    176.070    173.000      3.070  1
        1   179  .    10     1     1     A    15    15   VAL    CA      C    34     62.715     58.872      3.843  1
        1   180  .    10     1     1     A    15    15   VAL    CB      C    34     32.470     70.813    -38.343  1
        1   183  .    10     1     1     A    15    15   VAL     N      N    34    125.670    122.729      2.941  1
        1   187  .    10     1     1     A    16    16   GLY     C      C    35    174.342    176.231     -1.889  1
        1   188  .    10     1     1     A    16    16   GLY    CA      C    35     43.722     62.316    -18.594  1
        1   189  .    10     1     1     A    16    16   GLY     N      N    35    118.426    141.978    -23.552  1
        1   190  .    10     1     1     A    17    17   GLN     H      H    36      8.664      8.677     -0.013  1
        1   191  .    10     1     1     A    17    17   GLN    HA      H    36      4.105      5.078     -0.973  1
        1   198  .    10     1     1     A    17    17   GLN     C      C    36    175.529    174.665      0.864  1
        1   199  .    10     1     1     A    17    17   GLN    CA      C    36     56.095     54.852      1.243  1
        1   200  .    10     1     1     A    17    17   GLN    CB      C    36     29.915     30.404     -0.489  1
        1   203  .    10     1     1     A    17    17   GLN     N      N    36    123.377    116.652      6.725  1
        1   205  .    10     1     1     A    18    18   SER     H      H    37      8.612      7.398      1.214  1
        1   206  .    10     1     1     A    18    18   SER    HA      H    37      4.811      4.305      0.506  1
        1   209  .    10     1     1     A    18    18   SER     C      C    37    177.293    176.554      0.739  1
        1   210  .    10     1     1     A    18    18   SER    CA      C    37     58.268     53.903      4.365  1
        1   211  .    10     1     1     A    18    18   SER    CB      C    37     63.430     42.935     20.495  1
        1   212  .    10     1     1     A    18    18   SER     N      N    37    116.326    122.552     -6.226  1
        1   213  .    10     1     1     A    19    19   ILE     H      H    38      8.499      8.453      0.046  1
        1   214  .    10     1     1     A    19    19   ILE    HA      H    38      4.621      4.497      0.124  1
        1   224  .    10     1     1     A    19    19   ILE     C      C    38    174.078    175.659     -1.581  1
        1   225  .    10     1     1     A    19    19   ILE    CA      C    38     60.984     56.288      4.696  1
        1   226  .    10     1     1     A    19    19   ILE    CB      C    38     37.580     32.663      4.917  1
        1   230  .    10     1     1     A    19    19   ILE     N      N    38    119.730    122.890     -3.160  1
        1   231  .    10     1     1     A    20    20   GLY     H      H    39      7.800      7.664      0.136  1
        1   234  .    10     1     1     A    20    20   GLY     C      C    39    173.242    175.997     -2.755  1
        1   235  .    10     1     1     A    20    20   GLY    CA      C    39     43.762     51.888     -8.126  1
        1   236  .    10     1     1     A    20    20   GLY     N      N    39    109.038    121.828    -12.790  1
        1   237  .    10     1     1     A    21    21   THR     H      H    40      7.719      8.654     -0.935  1
        1   238  .    10     1     1     A    21    21   THR    HA      H    40      5.393      4.508      0.885  1
        1   243  .    10     1     1     A    21    21   THR     C      C    40    173.641    173.569      0.072  1
        1   244  .    10     1     1     A    21    21   THR    CA      C    40     59.049     51.403      7.646  1
        1   245  .    10     1     1     A    21    21   THR    CB      C    40     73.890     45.308     28.582  1
        1   247  .    10     1     1     A    21    21   THR     N      N    40    112.231    123.884    -11.653  1
        1   249  .    10     1     1     A    22    22   VAL    HA      H    41      4.488      4.582     -0.094  1
        1   257  .    10     1     1     A    22    22   VAL     C      C    41    174.469    176.808     -2.339  1
        1   258  .    10     1     1     A    22    22   VAL    CA      C    41     61.406     62.108     -0.702  1
        1   259  .    10     1     1     A    22    22   VAL    CB      C    41     35.124     31.371      3.753  1
        1   262  .    10     1     1     A    22    22   VAL     N      N    41    121.272    136.987    -15.715  1
        1   264  .    10     1     1     A    23    23   VAL    HA      H    42      4.580      4.547      0.033  1
        1   272  .    10     1     1     A    23    23   VAL     C      C    42    175.005    175.542     -0.537  1
        1   273  .    10     1     1     A    23    23   VAL    CA      C    42     61.598     63.144     -1.546  1
        1   274  .    10     1     1     A    23    23   VAL    CB      C    42     32.997     30.360      2.637  1
        1   277  .    10     1     1     A    23    23   VAL     N      N    42    129.406    136.114     -6.708  1
        1   278  .    10     1     1     A    24    24   ILE     H      H    43      9.272      8.450      0.822  1
        1   289  .    10     1     1     A    24    24   ILE     C      C    43    174.579    173.116      1.463  1
        1   290  .    10     1     1     A    24    24   ILE    CA      C    43     59.558     44.323     15.235  1
        1   295  .    10     1     1     A    24    24   ILE     N      N    43    130.483    110.283     20.200  1
        1   296  .    10     1     1     A    25    25   ASP     H      H    44      9.050      8.617      0.433  1
        1   297  .    10     1     1     A    25    25   ASP    HA      H    44      5.234      5.174      0.060  1
        1   300  .    10     1     1     A    25    25   ASP     C      C    44    175.761    174.200      1.561  1
        1   301  .    10     1     1     A    25    25   ASP    CA      C    44     52.905     54.418     -1.513  1
        1   302  .    10     1     1     A    25    25   ASP    CB      C    44     45.365     32.824     12.541  1
        1   304  .    10     1     1     A    25    25   ASP     N      N    44    125.184    119.862      5.322  1
        1   305  .    10     1     1     A    26    26   GLU     H      H    45      7.869      9.180     -1.311  1
        1   306  .    10     1     1     A    26    26   GLU    HA      H    45      4.229      5.030     -0.801  1
        1   311  .    10     1     1     A    26    26   GLU     C      C    45    176.459    175.305      1.154  1
        1   312  .    10     1     1     A    26    26   GLU    CA      C    45     56.488     54.198      2.290  1
        1   313  .    10     1     1     A    26    26   GLU    CB      C    45     29.560     33.880     -4.320  1
        1   316  .    10     1     1     A    26    26   GLU     N      N    45    120.792    121.058     -0.266  1
        1   317  .    10     1     1     A    27    27   THR     H      H    46      7.634      8.827     -1.193  1
        1   323  .    10     1     1     A    27    27   THR     C      C    46    175.687    172.005      3.682  1
        1   324  .    10     1     1     A    27    27   THR    CA      C    46     59.897     45.395     14.502  1
        1   327  .    10     1     1     A    27    27   THR     N      N    46    116.104    109.940      6.164  1
        1   328  .    10     1     1     A    28    28   GLU     H      H    47      9.301      8.978      0.323  1
        1   329  .    10     1     1     A    28    28   GLU    HA      H    47      4.117      5.389     -1.272  1
        1   334  .    10     1     1     A    28    28   GLU     C      C    47    176.925    173.617      3.308  1
        1   335  .    10     1     1     A    28    28   GLU    CA      C    47     58.675     55.944      2.731  1
        1   336  .    10     1     1     A    28    28   GLU    CB      C    47     28.905     42.235    -13.330  1
        1   339  .    10     1     1     A    28    28   GLU     N      N    47    122.400    122.826     -0.426  1
        1   340  .    10     1     1     A    29    29   GLY     H      H    48      8.025      9.290     -1.265  1
        1   343  .    10     1     1     A    29    29   GLY     C      C    48    172.820    174.485     -1.665  1
        1   344  .    10     1     1     A    29    29   GLY    CA      C    48     44.350     54.308     -9.958  1
        1   345  .    10     1     1     A    29    29   GLY     N      N    48    106.896    125.051    -18.155  1
        1   346  .    10     1     1     A    30    30   GLY     H      H    49      7.144      8.900     -1.756  1
        1   349  .    10     1     1     A    30    30   GLY     C      C    49    175.075    175.060      0.015  1
        1   350  .    10     1     1     A    30    30   GLY    CA      C    49     43.413     60.377    -16.964  1
        1   351  .    10     1     1     A    30    30   GLY     N      N    49    107.924    122.272    -14.348  1
        1   352  .    10     1     1     A    31    31   LEU     H      H    50      7.684      8.651     -0.967  1
        1   353  .    10     1     1     A    31    31   LEU    HA      H    50      4.460      5.173     -0.713  1
        1   363  .    10     1     1     A    31    31   LEU     C      C    50    174.221    175.639     -1.418  1
        1   364  .    10     1     1     A    31    31   LEU    CA      C    50     55.179     54.830      0.349  1
        1   365  .    10     1     1     A    31    31   LEU    CB      C    50     42.407     33.441      8.966  1
        1   369  .    10     1     1     A    31    31   LEU     N      N    50    121.794    122.149     -0.355  1
        1   370  .    10     1     1     A    32    32   LYS     H      H    51      8.831      8.900     -0.069  1
        1   371  .    10     1     1     A    32    32   LYS    HA      H    51      5.091      4.094      0.997  1
        1   380  .    10     1     1     A    32    32   LYS     C      C    51    174.936    177.282     -2.346  1
        1   381  .    10     1     1     A    32    32   LYS    CA      C    51     54.367     54.377     -0.010  1
        1   382  .    10     1     1     A    32    32   LYS    CB      C    51     36.440     19.085     17.355  1
        1   386  .    10     1     1     A    32    32   LYS     N      N    51    125.700    124.166      1.534  1
        1   387  .    10     1     1     A    33    33   PHE     H      H    52      9.855      8.022      1.833  1
        1   388  .    10     1     1     A    33    33   PHE    HA      H    52      4.878      5.218     -0.340  1
        1   396  .    10     1     1     A    33    33   PHE     C      C    52    175.184    174.657      0.527  1
        1   397  .    10     1     1     A    33    33   PHE    CA      C    52     55.824     51.426      4.398  1
        1   398  .    10     1     1     A    33    33   PHE    CB      C    52     39.331     41.844     -2.513  1
        1   405  .    10     1     1     A    33    33   PHE     N      N    52    128.087    114.328     13.759  1
        1   406  .    10     1     1     A    34    34   THR     H      H    53      9.756      8.405      1.351  1
        1   412  .    10     1     1     A    34    34   THR     C      C    53    173.237    173.084      0.153  1
        1   413  .    10     1     1     A    34    34   THR    CA      C    53     60.135     45.717     14.418  1
        1   416  .    10     1     1     A    34    34   THR     N      N    53    121.983    110.271     11.712  1
        1   417  .    10     1     1     A    35    35   PRO    HA      H    54      4.597      4.837     -0.240  1
        1   424  .    10     1     1     A    35    35   PRO     C      C    54    174.105    174.247     -0.142  1
        1   425  .    10     1     1     A    35    35   PRO    CA      C    54     62.342     57.551      4.791  1
        1   426  .    10     1     1     A    35    35   PRO    CB      C    54     32.249     64.825    -32.576  1
        1   429  .    10     1     1     A    35    35   PRO     N      N    54    140.373    114.321     26.052  1
        1   430  .    10     1     1     A    36    36   HIS     H      H    55      8.842      8.689      0.153  1
        1   431  .    10     1     1     A    36    36   HIS    HA      H    55      4.789      4.587      0.202  1
        1   436  .    10     1     1     A    36    36   HIS     C      C    55    175.048    174.043      1.005  1
        1   437  .    10     1     1     A    36    36   HIS    CA      C    55     55.320     56.154     -0.834  1
        1   438  .    10     1     1     A    36    36   HIS    CB      C    55     28.211     41.540    -13.329  1
        1   442  .    10     1     1     A    36    36   HIS     N      N    55    122.733    123.900     -1.167  1
        1   443  .    10     1     1     A    37    37   LEU     H      H    56      7.711      7.519      0.192  1
        1   444  .    10     1     1     A    37    37   LEU    HA      H    56      5.540      4.471      1.069  1
        1   454  .    10     1     1     A    37    37   LEU     C      C    56    175.908    173.917      1.991  1
        1   455  .    10     1     1     A    37    37   LEU    CA      C    56     52.837     53.192     -0.355  1
        1   456  .    10     1     1     A    37    37   LEU    CB      C    56     46.699     28.615     18.084  1
        1   460  .    10     1     1     A    37    37   LEU     N      N    56    121.978    120.861      1.117  1
        1   462  .    10     1     1     A    38    38   LYS    HA      H    57      4.943      4.498      0.445  1
        1   471  .    10     1     1     A    38    38   LYS     C      C    57    172.748    176.458     -3.710  1
        1   472  .    10     1     1     A    38    38   LYS    CA      C    57     54.228     62.559     -8.331  1
        1   473  .    10     1     1     A    38    38   LYS    CB      C    57     35.199     32.265      2.934  1
        1   477  .    10     1     1     A    38    38   LYS     N      N    57    121.275    137.978    -16.703  1
        1   478  .    10     1     1     A    39    39   ALA     H      H    58      8.056      8.263     -0.207  1
        1   479  .    10     1     1     A    39    39   ALA    HA      H    58      3.935      4.557     -0.622  1
        1   483  .    10     1     1     A    39    39   ALA     C      C    58    176.914    176.886      0.028  1
        1   484  .    10     1     1     A    39    39   ALA    CA      C    58     52.565     52.319      0.246  1
        1   485  .    10     1     1     A    39    39   ALA    CB      C    58     16.642     19.787     -3.145  1
        1   486  .    10     1     1     A    39    39   ALA     N      N    58    114.869    123.208     -8.339  1
        1   487  .    10     1     1     A    40    40   LEU     H      H    59      8.422      8.718     -0.296  1
        1   488  .    10     1     1     A    40    40   LEU    HA      H    59      4.661      4.851     -0.190  1
        1   498  .    10     1     1     A    40    40   LEU     C      C    59    174.507    176.188     -1.681  1
        1   499  .    10     1     1     A    40    40   LEU    CA      C    59     52.086     59.644     -7.558  1
        1   500  .    10     1     1     A    40    40   LEU    CB      C    59     44.416     40.785      3.631  1
        1   504  .    10     1     1     A    40    40   LEU     N      N    59    119.630    121.401     -1.771  1
        1   505  .    10     1     1     A    41    41   PRO    HA      H    60      4.629      4.683     -0.054  1
        1   512  .    10     1     1     A    41    41   PRO     C      C    60    175.595    175.685     -0.090  1
        1   513  .    10     1     1     A    41    41   PRO    CA      C    60     60.138     56.317      3.821  1
        1   514  .    10     1     1     A    41    41   PRO    CB      C    60     30.918     34.891     -3.973  1
        1   517  .    10     1     1     A    41    41   PRO     N      N    60    136.698    120.259     16.439  1
        1   518  .    10     1     1     A    42    42   PRO    HA      H    61      3.885      4.817     -0.932  1
        1   525  .    10     1     1     A    42    42   PRO     C      C    61    176.133    176.020      0.113  1
        1   526  .    10     1     1     A    42    42   PRO    CA      C    61     63.653     52.985     10.668  1
        1   527  .    10     1     1     A    42    42   PRO    CB      C    61     33.109     41.469     -8.360  1
        1   530  .    10     1     1     A    42    42   PRO     N      N    61    140.237    119.551     20.686  1
        1   531  .    10     1     1     A    43    43   GLY     H      H    62      8.522      8.271      0.251  1
        1   532  .    10     1     1     A    43    43   GLY   HA2      H    62      4.422      3.929      0.493  1
        1   533  .    10     1     1     A    43    43   GLY   HA3      H    62      3.679      3.930     -0.251  1
        1   534  .    10     1     1     A    43    43   GLY     C      C    62    172.892    173.387     -0.495  1
        1   535  .    10     1     1     A    43    43   GLY    CA      C    62     43.273     45.967     -2.694  1
        1   536  .    10     1     1     A    43    43   GLY     N      N    62    111.996    108.413      3.583  1
        1   537  .    10     1     1     A    44    44   GLU     H      H    63      8.211      7.500      0.711  1
        1   538  .    10     1     1     A    44    44   GLU    HA      H    63      4.583      4.718     -0.135  1
        1   543  .    10     1     1     A    44    44   GLU     C      C    63    176.709    173.413      3.296  1
        1   544  .    10     1     1     A    44    44   GLU    CA      C    63     55.552     54.501      1.051  1
        1   545  .    10     1     1     A    44    44   GLU    CB      C    63     30.655     31.183     -0.528  1
        1   548  .    10     1     1     A    44    44   GLU     N      N    63    119.746    115.431      4.315  1
        1   549  .    10     1     1     A    45    45   HIS     H      H    64      8.950      8.841      0.109  1
        1   550  .    10     1     1     A    45    45   HIS    HA      H    64      4.991      5.315     -0.324  1
        1   557  .    10     1     1     A    45    45   HIS     C      C    64    173.900    177.696     -3.796  1
        1   558  .    10     1     1     A    45    45   HIS    CA      C    64     53.448     50.133      3.315  1
        1   559  .    10     1     1     A    45    45   HIS    CB      C    64     31.324     21.389      9.935  1
        1   563  .    10     1     1     A    45    45   HIS     N      N    64    119.461    122.937     -3.476  1
        1   566  .    10     1     1     A    46    46   GLY     H      H    65      9.716      9.136      0.580  1
        1   569  .    10     1     1     A    46    46   GLY     C      C    65    171.433    175.499     -4.066  1
        1   570  .    10     1     1     A    46    46   GLY    CA      C    65     46.453     61.839    -15.386  1
        1   571  .    10     1     1     A    46    46   GLY     N      N    65    110.432    121.525    -11.093  1
        1   572  .    10     1     1     A    47    47   PHE     H      H    66      9.638      7.822      1.816  1
        1   573  .    10     1     1     A    47    47   PHE    HA      H    66      5.807      3.875      1.932  1
        1   581  .    10     1     1     A    47    47   PHE     C      C    66    172.748    176.128     -3.380  1
        1   582  .    10     1     1     A    47    47   PHE    CA      C    66     53.192     54.887     -1.695  1
        1   583  .    10     1     1     A    47    47   PHE    CB      C    66     40.558     18.104     22.454  1
        1   590  .    10     1     1     A    47    47   PHE     N      N    66    133.151    121.333     11.818  1
        1   591  .    10     1     1     A    48    48   HIS     H      H    67      8.072      7.907      0.165  1
        1   592  .    10     1     1     A    48    48   HIS    HA      H    67      5.211      4.426      0.785  1
        1   598  .    10     1     1     A    48    48   HIS     C      C    67    174.740    177.190     -2.450  1
        1   599  .    10     1     1     A    48    48   HIS    CA      C    67     51.445     51.793     -0.348  1
        1   600  .    10     1     1     A    48    48   HIS    CB      C    67     35.498     20.428     15.070  1
        1   604  .    10     1     1     A    48    48   HIS     N      N    67    117.140    116.162      0.978  1
        1   606  .    10     1     1     A    49    49   ILE     H      H    68      9.320      9.210      0.110  1
        1   607  .    10     1     1     A    49    49   ILE    HA      H    68      4.993      4.061      0.932  1
        1   617  .    10     1     1     A    49    49   ILE     C      C    68    177.295    177.730     -0.435  1
        1   618  .    10     1     1     A    49    49   ILE    CA      C    68     60.064     59.252      0.812  1
        1   619  .    10     1     1     A    49    49   ILE    CB      C    68     37.913     29.810      8.103  1
        1   623  .    10     1     1     A    49    49   ILE     N      N    68    123.112    124.678     -1.566  1
        1   624  .    10     1     1     A    50    50   HIS     H      H    69     10.016      7.975      2.041  1
        1   625  .    10     1     1     A    50    50   HIS    HA      H    69      5.031      4.251      0.780  1
        1   631  .    10     1     1     A    50    50   HIS     C      C    69    174.137    177.388     -3.251  1
        1   632  .    10     1     1     A    50    50   HIS    CA      C    69     56.265     52.988      3.277  1
        1   633  .    10     1     1     A    50    50   HIS    CB      C    69     31.182     17.756     13.426  1
        1   637  .    10     1     1     A    50    50   HIS     N      N    69    129.795    121.404      8.391  1
        1   639  .    10     1     1     A    51    51   ALA     H      H    70      8.261      7.732      0.529  1
        1   640  .    10     1     1     A    51    51   ALA    HA      H    70      3.793      4.397     -0.604  1
        1   644  .    10     1     1     A    51    51   ALA     C      C    70    176.713    178.580     -1.867  1
        1   645  .    10     1     1     A    51    51   ALA    CA      C    70     55.322     52.093      3.229  1
        1   646  .    10     1     1     A    51    51   ALA    CB      C    70     20.299     19.562      0.737  1
        1   647  .    10     1     1     A    51    51   ALA     N      N    70    119.328    119.709     -0.381  1
        1   648  .    10     1     1     A    52    52   ASN     H      H    71      8.750      9.853     -1.103  1
        1   654  .    10     1     1     A    52    52   ASN     C      C    71    175.794    173.790      2.004  1
        1   655  .    10     1     1     A    52    52   ASN    CA      C    71     50.287     45.982      4.305  1
        1   658  .    10     1     1     A    52    52   ASN     N      N    71    113.493    109.892      3.601  1
        1   660  .    10     1     1     A    53    53   GLY     H      H    72      8.788      7.812      0.976  1
        1   661  .    10     1     1     A    53    53   GLY   HA2      H    72      3.835      4.067     -0.232  1
        1   662  .    10     1     1     A    53    53   GLY   HA3      H    72      3.076      4.153     -1.077  1
        1   663  .    10     1     1     A    53    53   GLY     C      C    72    173.945    174.163     -0.218  1
        1   664  .    10     1     1     A    53    53   GLY    CA      C    72     46.590     45.209      1.381  1
        1   665  .    10     1     1     A    53    53   GLY     N      N    72    113.457    105.462      7.995  1
        1   666  .    10     1     1     A    54    54   SER     H      H    73      7.511      8.674     -1.163  1
        1   667  .    10     1     1     A    54    54   SER    HA      H    73      4.228      3.653      0.575  1
        1   670  .    10     1     1     A    54    54   SER     C      C    73    172.215    174.678     -2.463  1
        1   671  .    10     1     1     A    54    54   SER    CA      C    73     56.734     57.127     -0.393  1
        1   672  .    10     1     1     A    54    54   SER    CB      C    73     64.411     29.202     35.209  1
        1   673  .    10     1     1     A    54    54   SER     N      N    73    116.015    117.009     -0.994  1
        1   674  .    10     1     1     A    55    55   CYS     H      H    74      8.658      7.957      0.701  1
        1   675  .    10     1     1     A    55    55   CYS    HA      H    74      4.659      3.877      0.782  1
        1   678  .    10     1     1     A    55    55   CYS     C      C    74    174.147    176.277     -2.130  1
        1   679  .    10     1     1     A    55    55   CYS    CA      C    74     52.292     55.696     -3.404  1
        1   680  .    10     1     1     A    55    55   CYS    CB      C    74     39.974     40.581     -0.607  1
        1   681  .    10     1     1     A    55    55   CYS     N      N    74    121.260    119.582      1.678  1
        1   682  .    10     1     1     A    56    56   GLN     H      H    75      7.926      8.067     -0.141  1
        1   683  .    10     1     1     A    56    56   GLN    HA      H    75      3.975      5.088     -1.113  1
        1   690  .    10     1     1     A    56    56   GLN     C      C    75    172.090    175.959     -3.869  1
        1   691  .    10     1     1     A    56    56   GLN    CA      C    75     54.154     52.038      2.116  1
        1   692  .    10     1     1     A    56    56   GLN    CB      C    75     26.859     40.791    -13.932  1
        1   695  .    10     1     1     A    56    56   GLN     N      N    75    119.479    121.221     -1.742  1
        1   697  .    10     1     1     A    57    57   PRO    HA      H    76      4.935      4.454      0.481  1
        1   704  .    10     1     1     A    57    57   PRO     C      C    76    176.050    176.819     -0.769  1
        1   705  .    10     1     1     A    57    57   PRO    CA      C    76     62.036     64.884     -2.848  1
        1   706  .    10     1     1     A    57    57   PRO    CB      C    76     32.934     31.918      1.016  1
        1   709  .    10     1     1     A    57    57   PRO     N      N    76    133.556    135.421     -1.865  1
        1   710  .    10     1     1     A    58    58   ALA     H      H    77      7.811      8.322     -0.511  1
        1   711  .    10     1     1     A    58    58   ALA    HA      H    77      4.493      4.538     -0.045  1
        1   715  .    10     1     1     A    58    58   ALA     C      C    77    175.198    175.078      0.120  1
        1   716  .    10     1     1     A    58    58   ALA    CA      C    77     50.936     54.840     -3.904  1
        1   717  .    10     1     1     A    58    58   ALA    CB      C    77     22.055     29.260     -7.205  1
        1   718  .    10     1     1     A    58    58   ALA     N      N    77    118.233    116.632      1.601  1
        1   719  .    10     1     1     A    59    59   ILE     H      H    78      8.390      8.844     -0.454  1
        1   720  .    10     1     1     A    59    59   ILE    HA      H    78      4.304      5.006     -0.702  1
        1   730  .    10     1     1     A    59    59   ILE     C      C    78    176.272    175.293      0.979  1
        1   731  .    10     1     1     A    59    59   ILE    CA      C    78     59.900     53.980      5.920  1
        1   732  .    10     1     1     A    59    59   ILE    CB      C    78     36.488     39.934     -3.446  1
        1   736  .    10     1     1     A    59    59   ILE     N      N    78    121.026    121.859     -0.833  1
        1   737  .    10     1     1     A    60    60   LYS     H      H    79      8.991      7.690      1.301  1
        1   738  .    10     1     1     A    60    60   LYS    HA      H    79      4.460      4.550     -0.090  1
        1   745  .    10     1     1     A    60    60   LYS     C      C    79    175.653    174.914      0.739  1
        1   746  .    10     1     1     A    60    60   LYS    CA      C    79     55.237     62.856     -7.619  1
        1   747  .    10     1     1     A    60    60   LYS    CB      C    79     35.162     71.420    -36.258  1
        1   751  .    10     1     1     A    60    60   LYS     N      N    79    130.443    109.037     21.406  1
        1   752  .    10     1     1     A    61    61   ASP     H      H    80      9.482      8.009      1.473  1
        1   756  .    10     1     1     A    61    61   ASP     C      C    80    176.438    175.311      1.127  1
        1   757  .    10     1     1     A    61    61   ASP    CA      C    80     55.392     45.306     10.086  1
        1   760  .    10     1     1     A    61    61   ASP     N      N    80    128.980    109.373     19.607  1
        1   761  .    10     1     1     A    62    62   GLY     H      H    81      8.205      7.950      0.255  1
        1   764  .    10     1     1     A    62    62   GLY     C      C    81    173.716    175.899     -2.183  1
        1   765  .    10     1     1     A    62    62   GLY    CA      C    81     45.371     57.392    -12.021  1
        1   766  .    10     1     1     A    62    62   GLY     N      N    81    102.789    119.338    -16.549  1
        1   767  .    10     1     1     A    63    63   GLN     H      H    82      7.589      7.457      0.132  1
        1   768  .    10     1     1     A    63    63   GLN    HA      H    82      4.680      4.075      0.605  1
        1   775  .    10     1     1     A    63    63   GLN     C      C    82    173.849    173.232      0.617  1
        1   776  .    10     1     1     A    63    63   GLN    CA      C    82     53.299     56.143     -2.844  1
        1   777  .    10     1     1     A    63    63   GLN    CB      C    82     31.923     29.261      2.662  1
        1   780  .    10     1     1     A    63    63   GLN     N      N    82    119.195    117.885      1.310  1
        1   782  .    10     1     1     A    64    64   ALA     H      H    83      8.632      7.470      1.162  1
        1   783  .    10     1     1     A    64    64   ALA    HA      H    83      4.233      4.473     -0.240  1
        1   787  .    10     1     1     A    64    64   ALA     C      C    83    177.329    175.463      1.866  1
        1   788  .    10     1     1     A    64    64   ALA    CA      C    83     52.773     55.228     -2.455  1
        1   789  .    10     1     1     A    64    64   ALA    CB      C    83     18.755     30.584    -11.829  1
        1   790  .    10     1     1     A    64    64   ALA     N      N    83    126.637    117.933      8.704  1
        1   791  .    10     1     1     A    65    65   VAL     H      H    84      8.582      8.200      0.382  1
        1   800  .    10     1     1     A    65    65   VAL     C      C    84    176.063    174.407      1.656  1
        1   801  .    10     1     1     A    65    65   VAL    CA      C    84     61.779     45.501     16.278  1
        1   805  .    10     1     1     A    65    65   VAL     N      N    84    123.748    107.421     16.327  1
        1   807  .    10     1     1     A    66    66   ALA    HA      H    85      3.644      4.605     -0.961  1
        1   811  .    10     1     1     A    66    66   ALA     C      C    85    177.011    177.165     -0.154  1
        1   812  .    10     1     1     A    66    66   ALA    CA      C    85     53.804     63.781     -9.977  1
        1   813  .    10     1     1     A    66    66   ALA    CB      C    85     18.463     32.810    -14.347  1
        1   814  .    10     1     1     A    66    66   ALA     N      N    85    130.282    132.509     -2.227  1
        1   815  .    10     1     1     A    67    67   ALA     H      H    86      8.963      8.089      0.874  1
        1   816  .    10     1     1     A    67    67   ALA    HA      H    86      3.638      4.422     -0.784  1
        1   820  .    10     1     1     A    67    67   ALA     C      C    86    178.345    177.423      0.922  1
        1   821  .    10     1     1     A    67    67   ALA    CA      C    86     52.429     55.383     -2.954  1
        1   822  .    10     1     1     A    67    67   ALA    CB      C    86     17.944     31.294    -13.350  1
        1   823  .    10     1     1     A    67    67   ALA     N      N    86    121.952    115.987      5.965  1
        1   824  .    10     1     1     A    68    68   GLU     H      H    87      7.374      8.587     -1.213  1
        1   830  .    10     1     1     A    68    68   GLU     C      C    87    178.231    174.817      3.414  1
        1   831  .    10     1     1     A    68    68   GLU    CA      C    87     56.944     45.281     11.663  1
        1   835  .    10     1     1     A    68    68   GLU     N      N    87    123.131    110.143     12.988  1
        1   836  .    10     1     1     A    69    69   ALA     H      H    88      8.438      7.756      0.682  1
        1   837  .    10     1     1     A    69    69   ALA    HA      H    88      3.974      4.491     -0.517  1
        1   841  .    10     1     1     A    69    69   ALA     C      C    88    178.417    175.598      2.819  1
        1   842  .    10     1     1     A    69    69   ALA    CA      C    88     53.756     54.938     -1.182  1
        1   843  .    10     1     1     A    69    69   ALA    CB      C    88     18.376     27.046     -8.670  1
        1   844  .    10     1     1     A    69    69   ALA     N      N    88    122.330    120.565      1.765  1
        1   845  .    10     1     1     A    70    70   ALA     H      H    89      7.072      8.196     -1.124  1
        1   850  .    10     1     1     A    70    70   ALA     C      C    89    177.567    171.951      5.616  1
        1   851  .    10     1     1     A    70    70   ALA    CA      C    89     53.967     45.789      8.178  1
        1   853  .    10     1     1     A    70    70   ALA     N      N    89    119.932    110.378      9.554  1
        1   854  .    10     1     1     A    71    71   GLY     H      H    90      7.745      8.040     -0.295  1
        1   857  .    10     1     1     A    71    71   GLY     C      C    90    176.795    175.121      1.674  1
        1   858  .    10     1     1     A    71    71   GLY    CA      C    90     44.762     54.235     -9.473  1
        1   859  .    10     1     1     A    71    71   GLY     N      N    90    102.275    117.831    -15.556  1
        1   860  .    10     1     1     A    72    72   GLY     H      H    91      8.897      8.515      0.382  1
        1   863  .    10     1     1     A    72    72   GLY     C      C    91    172.841    177.574     -4.733  1
        1   864  .    10     1     1     A    72    72   GLY    CA      C    91     43.790     57.364    -13.574  1
        1   865  .    10     1     1     A    72    72   GLY     N      N    91    110.698    121.153    -10.455  1
        1   866  .    10     1     1     A    73    73   HIS     H      H    92      8.373      7.679      0.694  1
        1   872  .    10     1     1     A    73    73   HIS     C      C    92    174.969    173.611      1.358  1
        1   873  .    10     1     1     A    73    73   HIS    CA      C    92     54.568     45.186      9.382  1
        1   878  .    10     1     1     A    73    73   HIS     N      N    92    118.277    107.331     10.946  1
        1   879  .    10     1     1     A    74    74   LEU     H      H    93      9.326      7.713      1.613  1
        1   880  .    10     1     1     A    74    74   LEU    HA      H    93      3.743      4.947     -1.204  1
        1   890  .    10     1     1     A    74    74   LEU     C      C    93    176.452    175.375      1.077  1
        1   891  .    10     1     1     A    74    74   LEU    CA      C    93     56.887     53.739      3.148  1
        1   892  .    10     1     1     A    74    74   LEU    CB      C    93     41.845     42.794     -0.949  1
        1   896  .    10     1     1     A    74    74   LEU     N      N    93    124.861    120.401      4.460  1
        1   897  .    10     1     1     A    75    75   ASP     H      H    94      9.560      8.548      1.012  1
        1   898  .    10     1     1     A    75    75   ASP    HA      H    94      5.368      4.605      0.763  1
        1   901  .    10     1     1     A    75    75   ASP     C      C    94    174.178    173.935      0.243  1
        1   902  .    10     1     1     A    75    75   ASP    CA      C    94     52.327     51.060      1.267  1
        1   903  .    10     1     1     A    75    75   ASP    CB      C    94     41.565     44.769     -3.204  1
        1   905  .    10     1     1     A    75    75   ASP     N      N    94    126.920    123.794      3.126  1
        1   906  .    10     1     1     A    76    76   PRO    HA      H    95      4.453      4.572     -0.119  1
        1   913  .    10     1     1     A    76    76   PRO     C      C    95    177.797    176.863      0.934  1
        1   914  .    10     1     1     A    76    76   PRO    CA      C    95     64.786     62.360      2.426  1
        1   915  .    10     1     1     A    76    76   PRO    CB      C    95     31.456     32.438     -0.982  1
        1   918  .    10     1     1     A    76    76   PRO     N      N    95    140.192    137.500      2.692  1
        1   919  .    10     1     1     A    77    77   GLN     H      H    96      8.089      8.317     -0.228  1
        1   920  .    10     1     1     A    77    77   GLN    HA      H    96      4.360      4.483     -0.123  1
        1   927  .    10     1     1     A    77    77   GLN     C      C    96    175.594    175.420      0.174  1
        1   928  .    10     1     1     A    77    77   GLN    CA      C    96     55.403     61.583     -6.180  1
        1   929  .    10     1     1     A    77    77   GLN    CB      C    96     28.203     32.406     -4.203  1
        1   932  .    10     1     1     A    77    77   GLN     N      N    96    114.712    117.527     -2.815  1
        1   934  .    10     1     1     A    78    78   ASN     H      H    97      8.518      8.921     -0.403  1
        1   935  .    10     1     1     A    78    78   ASN    HA      H    97      4.219      4.768     -0.549  1
        1   940  .    10     1     1     A    78    78   ASN     C      C    97    175.243    175.241      0.002  1
        1   941  .    10     1     1     A    78    78   ASN    CA      C    97     54.291     54.523     -0.232  1
        1   942  .    10     1     1     A    78    78   ASN    CB      C    97     36.597     41.352     -4.755  1
        1   944  .    10     1     1     A    78    78   ASN     N      N    97    118.336    128.433    -10.097  1
        1   946  .    10     1     1     A    79    79   THR     H      H    98      8.711      8.008      0.703  1
        1   947  .    10     1     1     A    79    79   THR    HA      H    98      4.045      4.172     -0.127  1
        1   952  .    10     1     1     A    79    79   THR     C      C    98    178.056    175.563      2.493  1
        1   953  .    10     1     1     A    79    79   THR    CA      C    98     64.318     62.942      1.376  1
        1   954  .    10     1     1     A    79    79   THR    CB      C    98     69.957     32.237     37.720  1
        1   956  .    10     1     1     A    79    79   THR     N      N    98    112.229    126.603    -14.374  1
        1   957  .    10     1     1     A    80    80   GLY     H      H    99      9.874      8.722      1.152  1
        1   960  .    10     1     1     A    80    80   GLY     C      C    99    174.332    175.204     -0.872  1
        1   961  .    10     1     1     A    80    80   GLY    CA      C    99     46.125     60.494    -14.369  1
        1   962  .    10     1     1     A    80    80   GLY     N      N    99    111.733    126.965    -15.232  1
        1   963  .    10     1     1     A    81    81   LYS     H      H   100      7.093      8.263     -1.170  1
        1   964  .    10     1     1     A    81    81   LYS    HA      H   100      4.467      4.555     -0.088  1
        1   973  .    10     1     1     A    81    81   LYS     C      C   100    172.263    176.362     -4.099  1
        1   974  .    10     1     1     A    81    81   LYS    CA      C   100     54.322     53.630      0.692  1
        1   975  .    10     1     1     A    81    81   LYS    CB      C   100     36.161     40.301     -4.140  1
        1   979  .    10     1     1     A    81    81   LYS     N      N   100    117.088    125.753     -8.665  1
        1   980  .    10     1     1     A    82    82   HIS     H      H   101      9.347      8.935      0.412  1
        1   981  .    10     1     1     A    82    82   HIS    HA      H   101      4.207      4.367     -0.160  1
        1   987  .    10     1     1     A    82    82   HIS     C      C   101    172.769    176.666     -3.897  1
        1   988  .    10     1     1     A    82    82   HIS    CA      C   101     55.322     55.629     -0.307  1
        1   989  .    10     1     1     A    82    82   HIS    CB      C   101     31.700     37.617     -5.917  1
        1   993  .    10     1     1     A    82    82   HIS     N      N   101    125.833    124.033      1.800  1
        1   995  .    10     1     1     A    83    83   GLU     H      H   102      6.443      7.671     -1.228  1
        1   996  .    10     1     1     A    83    83   GLU    HA      H   102      4.749      4.698      0.051  1
        1  1001  .    10     1     1     A    83    83   GLU     C      C   102    177.044    176.312      0.732  1
        1  1002  .    10     1     1     A    83    83   GLU    CA      C   102     54.262     54.170      0.092  1
        1  1003  .    10     1     1     A    83    83   GLU    CB      C   102     33.396     41.268     -7.872  1
        1  1006  .    10     1     1     A    83    83   GLU     N      N   102    122.261    118.808      3.453  1
        1  1007  .    10     1     1     A    84    84   GLY     H      H   103      7.534      7.997     -0.463  1
        1  1008  .    10     1     1     A    84    84   GLY   HA2      H   103      4.622      3.969      0.653  1
        1  1009  .    10     1     1     A    84    84   GLY   HA3      H   103      3.963      3.980     -0.017  1
        1  1010  .    10     1     1     A    84    84   GLY     C      C   103    174.340    174.003      0.337  1
        1  1011  .    10     1     1     A    84    84   GLY    CA      C   103     47.788     45.168      2.620  1
        1  1012  .    10     1     1     A    84    84   GLY     N      N   103    106.082    107.009     -0.927  1
        1  1013  .    10     1     1     A    85    85   PRO    HA      H   104      4.420      4.556     -0.136  1
        1  1020  .    10     1     1     A    85    85   PRO     C      C   104    177.599    174.725      2.874  1
        1  1021  .    10     1     1     A    85    85   PRO    CA      C   104     64.310     60.274      4.036  1
        1  1022  .    10     1     1     A    85    85   PRO    CB      C   104     32.448     40.427     -7.979  1
        1  1025  .    10     1     1     A    85    85   PRO     N      N   104    134.053    122.191     11.862  1
        1  1026  .    10     1     1     A    86    86   GLU     H      H   105      8.775      9.047     -0.272  1
        1  1027  .    10     1     1     A    86    86   GLU    HA      H   105      4.643      4.930     -0.287  1
        1  1032  .    10     1     1     A    86    86   GLU     C      C   105    176.352    177.124     -0.772  1
        1  1033  .    10     1     1     A    86    86   GLU    CA      C   105     55.153     50.847      4.306  1
        1  1034  .    10     1     1     A    86    86   GLU    CB      C   105     29.708     20.467      9.241  1
        1  1037  .    10     1     1     A    86    86   GLU     N      N   105    119.191    129.970    -10.779  1
        1  1038  .    10     1     1     A    87    87   GLY     H      H   106      6.867      8.766     -1.899  1
        1  1041  .    10     1     1     A    87    87   GLY     C      C   106    172.194    174.050     -1.856  1
        1  1042  .    10     1     1     A    87    87   GLY    CA      C   106     43.603     61.414    -17.811  1
        1  1043  .    10     1     1     A    87    87   GLY     N      N   106    108.174    116.408     -8.234  1
        1  1044  .    10     1     1     A    88    88   GLN     H      H   107      8.548      7.618      0.930  1
        1  1045  .    10     1     1     A    88    88   GLN    HA      H   107      4.571      4.514      0.057  1
        1  1052  .    10     1     1     A    88    88   GLN     C      C   107    176.338    174.665      1.673  1
        1  1053  .    10     1     1     A    88    88   GLN    CA      C   107     53.889     53.644      0.245  1
        1  1054  .    10     1     1     A    88    88   GLN    CB      C   107     28.688     30.145     -1.457  1
        1  1057  .    10     1     1     A    88    88   GLN     N      N   107    117.764    122.000     -4.236  1
        1  1062  .    10     1     1     A    89    89   GLY     C      C   108    175.948    176.628     -0.680  1
        1  1063  .    10     1     1     A    89    89   GLY    CA      C   108     44.176     62.489    -18.313  1
        1  1064  .    10     1     1     A    89    89   GLY     N      N   108    110.861    140.474    -29.613  1
        1  1065  .    10     1     1     A    90    90   HIS     H      H   109      8.352      8.646     -0.294  1
        1  1066  .    10     1     1     A    90    90   HIS    HA      H   109      4.358      5.120     -0.762  1
        1  1072  .    10     1     1     A    90    90   HIS     C      C   109    176.962    175.226      1.736  1
        1  1073  .    10     1     1     A    90    90   HIS    CA      C   109     55.892     59.556     -3.664  1
        1  1074  .    10     1     1     A    90    90   HIS    CB      C   109     30.495     36.604     -6.109  1
        1  1078  .    10     1     1     A    90    90   HIS     N      N   109    122.352    116.299      6.053  1
        1  1080  .    10     1     1     A    91    91   LEU     H      H   110      7.653      8.667     -1.014  1
        1  1081  .    10     1     1     A    91    91   LEU    HA      H   110      4.097      5.340     -1.243  1
        1  1091  .    10     1     1     A    91    91   LEU     C      C   110    177.205    173.254      3.951  1
        1  1092  .    10     1     1     A    91    91   LEU    CA      C   110     56.868     61.239     -4.371  1
        1  1093  .    10     1     1     A    91    91   LEU    CB      C   110     43.671     72.752    -29.081  1
        1  1097  .    10     1     1     A    91    91   LEU     N      N   110    129.811    115.841     13.970  1
        1  1098  .    10     1     1     A    92    92   GLY     H      H   111      8.482      8.885     -0.403  1
        1  1101  .    10     1     1     A    92    92   GLY     C      C   111    172.240    176.539     -4.299  1
        1  1102  .    10     1     1     A    92    92   GLY    CA      C   111     45.640     48.644     -3.004  1
        1  1103  .    10     1     1     A    92    92   GLY     N      N   111     99.954    127.931    -27.977  1
        1  1105  .    10     1     1     A    93    93   ASP    HA      H   112      4.505      4.427      0.078  1
        1  1108  .    10     1     1     A    93    93   ASP     C      C   112    173.919    177.606     -3.687  1
        1  1109  .    10     1     1     A    93    93   ASP    CA      C   112     56.061     64.127     -8.066  1
        1  1110  .    10     1     1     A    93    93   ASP    CB      C   112     39.307     32.125      7.182  1
        1  1112  .    10     1     1     A    93    93   ASP     N      N   112    121.441    139.654    -18.213  1
        1  1113  .    10     1     1     A    94    94   LEU     H      H   113      7.193      8.594     -1.401  1
        1  1114  .    10     1     1     A    94    94   LEU    HA      H   113      4.874      4.161      0.713  1
        1  1124  .    10     1     1     A    94    94   LEU     C      C   113    174.865    175.912     -1.047  1
        1  1125  .    10     1     1     A    94    94   LEU    CA      C   113     52.497     57.513     -5.016  1
        1  1126  .    10     1     1     A    94    94   LEU    CB      C   113     38.660     30.435      8.225  1
        1  1130  .    10     1     1     A    94    94   LEU     N      N   113    125.528    117.804      7.724  1
        1  1131  .    10     1     1     A    95    95   PRO    HA      H   114      4.421      4.998     -0.577  1
        1  1138  .    10     1     1     A    95    95   PRO     C      C   114    172.648    175.419     -2.771  1
        1  1139  .    10     1     1     A    95    95   PRO    CA      C   114     62.579     53.591      8.988  1
        1  1140  .    10     1     1     A    95    95   PRO    CB      C   114     31.204     46.992    -15.788  1
        1  1143  .    10     1     1     A    95    95   PRO     N      N   114    134.011    119.654     14.357  1
        1  1144  .    10     1     1     A    96    96   VAL     H      H   115      7.250      8.797     -1.547  1
        1  1145  .    10     1     1     A    96    96   VAL    HA      H   115      4.256      4.740     -0.484  1
        1  1153  .    10     1     1     A    96    96   VAL     C      C   115    175.756    175.561      0.195  1
        1  1154  .    10     1     1     A    96    96   VAL    CA      C   115     61.592     55.652      5.940  1
        1  1155  .    10     1     1     A    96    96   VAL    CB      C   115     32.692     33.498     -0.806  1
        1  1158  .    10     1     1     A    96    96   VAL     N      N   115    110.851    117.720     -6.869  1
        1  1159  .    10     1     1     A    97    97   LEU     H      H   116      8.155      7.477      0.678  1
        1  1160  .    10     1     1     A    97    97   LEU    HA      H   116      4.256      4.703     -0.447  1
        1  1170  .    10     1     1     A    97    97   LEU     C      C   116    176.588    174.602      1.986  1
        1  1171  .    10     1     1     A    97    97   LEU    CA      C   116     53.142     56.869     -3.727  1
        1  1172  .    10     1     1     A    97    97   LEU    CB      C   116     43.221     65.592    -22.371  1
        1  1176  .    10     1     1     A    97    97   LEU     N      N   116    122.670    111.383     11.287  1
        1  1177  .    10     1     1     A    98    98   VAL     H      H   117      8.300      8.559     -0.259  1
        1  1178  .    10     1     1     A    98    98   VAL    HA      H   117      4.055      4.149     -0.094  1
        1  1186  .    10     1     1     A    98    98   VAL     C      C   117    175.164    178.461     -3.297  1
        1  1187  .    10     1     1     A    98    98   VAL    CA      C   117     62.973     57.331      5.642  1
        1  1188  .    10     1     1     A    98    98   VAL    CB      C   117     32.121     42.249    -10.128  1
        1  1191  .    10     1     1     A    98    98   VAL     N      N   117    128.316    122.932      5.384  1
        1  1192  .    10     1     1     A    99    99   VAL     H      H   118      8.647      8.485      0.162  1
        1  1193  .    10     1     1     A    99    99   VAL    HA      H   118      4.090      4.299     -0.209  1
        1  1201  .    10     1     1     A    99    99   VAL     C      C   118    177.049    178.188     -1.139  1
        1  1202  .    10     1     1     A    99    99   VAL    CA      C   118     60.712     57.368      3.344  1
        1  1203  .    10     1     1     A    99    99   VAL    CB      C   118     32.295     40.197     -7.902  1
        1  1206  .    10     1     1     A    99    99   VAL     N      N   118    130.289    118.403     11.886  1
        1  1207  .    10     1     1     A   100   100   ASN     H      H   119      8.604      8.761     -0.157  1
        1  1208  .    10     1     1     A   100   100   ASN    HA      H   119      4.598      4.192      0.406  1
        1  1213  .    10     1     1     A   100   100   ASN     C      C   119    176.265    177.098     -0.833  1
        1  1214  .    10     1     1     A   100   100   ASN    CA      C   119     52.267     58.003     -5.736  1
        1  1215  .    10     1     1     A   100   100   ASN    CB      C   119     38.227     28.687      9.540  1
        1  1217  .    10     1     1     A   100   100   ASN     N      N   119    128.974    116.992     11.982  1
        1  1219  .    10     1     1     A   101   101   ASN     H      H   120      8.474      7.537      0.937  1
        1  1220  .    10     1     1     A   101   101   ASN    HA      H   120      4.364      4.495     -0.131  1
        1  1225  .    10     1     1     A   101   101   ASN     C      C   120    175.938    176.582     -0.644  1
        1  1226  .    10     1     1     A   101   101   ASN    CA      C   120     55.699     60.904     -5.205  1
        1  1227  .    10     1     1     A   101   101   ASN    CB      C   120     37.864     31.837      6.027  1
        1  1229  .    10     1     1     A   101   101   ASN     N      N   120    115.417    114.477      0.940  1
        1  1231  .    10     1     1     A   102   102   ASP     H      H   121      7.932      7.780      0.152  1
        1  1232  .    10     1     1     A   102   102   ASP    HA      H   121      4.722      4.130      0.592  1
        1  1235  .    10     1     1     A   102   102   ASP     C      C   121    176.499    176.415      0.084  1
        1  1236  .    10     1     1     A   102   102   ASP    CA      C   121     54.054     58.282     -4.228  1
        1  1237  .    10     1     1     A   102   102   ASP    CB      C   121     41.176     31.346      9.830  1
        1  1239  .    10     1     1     A   102   102   ASP     N      N   121    118.985    123.308     -4.323  1
        1  1240  .    10     1     1     A   103   103   GLY     H      H   122      8.324      8.251      0.073  1
        1  1243  .    10     1     1     A   103   103   GLY     C      C   122    172.649    175.566     -2.917  1
        1  1244  .    10     1     1     A   103   103   GLY    CA      C   122     46.322     53.025     -6.703  1
        1  1245  .    10     1     1     A   103   103   GLY     N      N   122    110.444    120.309     -9.865  1
        1  1246  .    10     1     1     A   104   104   ILE     H      H   123      7.150      7.407     -0.257  1
        1  1247  .    10     1     1     A   104   104   ILE    HA      H   123      4.644      4.858     -0.214  1
        1  1257  .    10     1     1     A   104   104   ILE     C      C   123    175.633    175.990     -0.357  1
        1  1258  .    10     1     1     A   104   104   ILE    CA      C   123     58.758     54.481      4.277  1
        1  1259  .    10     1     1     A   104   104   ILE    CB      C   123     39.822     34.451      5.371  1
        1  1263  .    10     1     1     A   104   104   ILE     N      N   123    117.697    119.881     -2.184  1
        1  1264  .    10     1     1     A   105   105   ALA     H      H   124      8.149      8.659     -0.510  1
        1  1265  .    10     1     1     A   105   105   ALA    HA      H   124      5.061      4.873      0.188  1
        1  1269  .    10     1     1     A   105   105   ALA     C      C   124    176.102    176.897     -0.795  1
        1  1270  .    10     1     1     A   105   105   ALA    CA      C   124     50.460     51.490     -1.030  1
        1  1271  .    10     1     1     A   105   105   ALA    CB      C   124     21.494     19.800      1.694  1
        1  1272  .    10     1     1     A   105   105   ALA     N      N   124    130.795    125.619      5.176  1
        1  1273  .    10     1     1     A   106   106   THR     H      H   125      8.459      8.853     -0.394  1
        1  1274  .    10     1     1     A   106   106   THR    HA      H   125      4.826      5.519     -0.693  1
        1  1279  .    10     1     1     A   106   106   THR     C      C   125    175.104    176.025     -0.921  1
        1  1280  .    10     1     1     A   106   106   THR    CA      C   125     61.048     53.612      7.436  1
        1  1281  .    10     1     1     A   106   106   THR    CB      C   125     71.025     45.626     25.399  1
        1  1283  .    10     1     1     A   106   106   THR     N      N   125    112.935    120.328     -7.393  1
        1  1284  .    10     1     1     A   107   107   GLU     H      H   126      8.724      9.657     -0.933  1
        1  1285  .    10     1     1     A   107   107   GLU    HA      H   126      4.702      5.513     -0.811  1
        1  1290  .    10     1     1     A   107   107   GLU     C      C   126    173.910    174.341     -0.431  1
        1  1291  .    10     1     1     A   107   107   GLU    CA      C   126     53.950     53.571      0.379  1
        1  1292  .    10     1     1     A   107   107   GLU    CB      C   126     29.756     35.685     -5.929  1
        1  1295  .    10     1     1     A   107   107   GLU     N      N   126    127.021    121.016      6.005  1
        1  1296  .    10     1     1     A   108   108   PRO    HA      H   127      5.258      4.962      0.296  1
        1  1303  .    10     1     1     A   108   108   PRO     C      C   127    177.347    174.931      2.416  1
        1  1304  .    10     1     1     A   108   108   PRO    CA      C   127     61.866     60.774      1.092  1
        1  1305  .    10     1     1     A   108   108   PRO    CB      C   127     33.167     39.327     -6.160  1
        1  1308  .    10     1     1     A   108   108   PRO     N      N   127    135.555    121.107     14.448  1
        1  1309  .    10     1     1     A   109   109   VAL     H      H   128      8.541      9.296     -0.755  1
        1  1310  .    10     1     1     A   109   109   VAL    HA      H   128      4.921      5.125     -0.204  1
        1  1318  .    10     1     1     A   109   109   VAL     C      C   128    174.528    175.731     -1.203  1
        1  1319  .    10     1     1     A   109   109   VAL    CA      C   128     58.752     54.305      4.447  1
        1  1320  .    10     1     1     A   109   109   VAL    CB      C   128     35.104     32.997      2.107  1
        1  1323  .    10     1     1     A   109   109   VAL     N      N   128    112.053    124.776    -12.723  1
        1  1324  .    10     1     1     A   110   110   THR     H      H   129      8.691      8.946     -0.255  1
        1  1325  .    10     1     1     A   110   110   THR    HA      H   129      5.388      3.838      1.550  1
        1  1330  .    10     1     1     A   110   110   THR     C      C   129    172.332    176.582     -4.250  1
        1  1331  .    10     1     1     A   110   110   THR    CA      C   129     61.663     66.354     -4.691  1
        1  1332  .    10     1     1     A   110   110   THR    CB      C   129     71.083     31.854     39.229  1
        1  1334  .    10     1     1     A   110   110   THR     N      N   129    119.243    122.151     -2.908  1
        1  1335  .    10     1     1     A   111   111   ALA     H      H   130      9.159      8.025      1.134  1
        1  1340  .    10     1     1     A   111   111   ALA     C      C   130    174.608    173.818      0.790  1
        1  1341  .    10     1     1     A   111   111   ALA    CA      C   130     47.896     44.453      3.443  1
        1  1343  .    10     1     1     A   111   111   ALA     N      N   130    131.173    108.559     22.614  1
        1  1351  .    10     1     1     A   112   112   PRO     C      C   131    178.499    174.531      3.968  1
        1  1352  .    10     1     1     A   112   112   PRO    CA      C   131     63.733     45.575     18.158  1
        1  1356  .    10     1     1     A   112   112   PRO     N      N   131    132.897    109.871     23.026  1
        1  1357  .    10     1     1     A   113   113   ARG     H      H   132      9.141      9.057      0.084  1
        1  1358  .    10     1     1     A   113   113   ARG    HA      H   132      4.107      4.859     -0.752  1
        1  1370  .    10     1     1     A   113   113   ARG     C      C   132    177.204    177.074      0.130  1
        1  1371  .    10     1     1     A   113   113   ARG    CA      C   132     57.419     54.560      2.859  1
        1  1372  .    10     1     1     A   113   113   ARG    CB      C   132     31.542     41.769    -10.227  1
        1  1375  .    10     1     1     A   113   113   ARG     N      N   132    114.826    121.935     -7.109  1
        1  1379  .    10     1     1     A   114   114   LEU     H      H   133      7.557      8.273     -0.716  1
        1  1380  .    10     1     1     A   114   114   LEU    HA      H   133      4.355      4.691     -0.336  1
        1  1390  .    10     1     1     A   114   114   LEU     C      C   133    174.658    174.358      0.300  1
        1  1391  .    10     1     1     A   114   114   LEU    CA      C   133     53.753     53.394      0.359  1
        1  1392  .    10     1     1     A   114   114   LEU    CB      C   133     44.264     37.787      6.477  1
        1  1396  .    10     1     1     A   114   114   LEU     N      N   133    121.211    113.546      7.665  1
        1  1397  .    10     1     1     A   115   115   LYS     H      H   134      9.090      7.951      1.139  1
        1  1398  .    10     1     1     A   115   115   LYS    HA      H   134      4.545      5.099     -0.554  1
        1  1407  .    10     1     1     A   115   115   LYS     C      C   134    177.752    175.254      2.498  1
        1  1408  .    10     1     1     A   115   115   LYS    CA      C   134     55.247     54.781      0.466  1
        1  1409  .    10     1     1     A   115   115   LYS    CB      C   134     34.495     36.673     -2.178  1
        1  1413  .    10     1     1     A   115   115   LYS     N      N   134    119.500    118.801      0.699  1
        1  1414  .    10     1     1     A   116   116   SER     H      H   135      8.450      9.101     -0.651  1
        1  1415  .    10     1     1     A   116   116   SER    HA      H   135      5.005      4.795      0.210  1
        1  1418  .    10     1     1     A   116   116   SER     C      C   135    175.383    174.365      1.018  1
        1  1419  .    10     1     1     A   116   116   SER    CA      C   135     55.719     59.667     -3.948  1
        1  1420  .    10     1     1     A   116   116   SER    CB      C   135     65.791     65.561      0.230  1
        1  1421  .    10     1     1     A   116   116   SER     N      N   135    114.924    118.728     -3.804  1
        1  1422  .    10     1     1     A   117   117   LEU     H      H   136     10.150      8.214      1.936  1
        1  1423  .    10     1     1     A   117   117   LEU    HA      H   136      3.853      4.665     -0.812  1
        1  1433  .    10     1     1     A   117   117   LEU     C      C   136    179.278    174.714      4.564  1
        1  1434  .    10     1     1     A   117   117   LEU    CA      C   136     57.136     54.064      3.072  1
        1  1435  .    10     1     1     A   117   117   LEU    CB      C   136     41.244     40.364      0.880  1
        1  1439  .    10     1     1     A   117   117   LEU     N      N   136    128.550    118.454     10.096  1
        1  1440  .    10     1     1     A   118   118   ASP     H      H   137      8.289      7.725      0.564  1
        1  1441  .    10     1     1     A   118   118   ASP    HA      H   137      4.155      4.804     -0.649  1
        1  1444  .    10     1     1     A   118   118   ASP     C      C   137    178.295    175.610      2.685  1
        1  1445  .    10     1     1     A   118   118   ASP    CA      C   137     57.084     52.727      4.357  1
        1  1446  .    10     1     1     A   118   118   ASP    CB      C   137     40.253     29.505     10.748  1
        1  1448  .    10     1     1     A   118   118   ASP     N      N   137    118.301    117.529      0.772  1
        1  1450  .    10     1     1     A   119   119   GLU    HA      H   138      4.062      4.400     -0.338  1
        1  1455  .    10     1     1     A   119   119   GLU     C      C   138    177.482    176.454      1.028  1
        1  1456  .    10     1     1     A   119   119   GLU    CA      C   138     58.347     64.203     -5.856  1
        1  1457  .    10     1     1     A   119   119   GLU    CB      C   138     31.471     32.032     -0.561  1
        1  1460  .    10     1     1     A   119   119   GLU     N      N   138    116.419    136.135    -19.716  1
        1  1461  .    10     1     1     A   120   120   VAL     H      H   139      7.206      7.867     -0.661  1
        1  1462  .    10     1     1     A   120   120   VAL    HA      H   139      4.368      4.803     -0.435  1
        1  1470  .    10     1     1     A   120   120   VAL     C      C   139    172.340    174.242     -1.902  1
        1  1471  .    10     1     1     A   120   120   VAL    CA      C   139     59.117     52.808      6.309  1
        1  1472  .    10     1     1     A   120   120   VAL    CB      C   139     31.058     33.874     -2.816  1
        1  1475  .    10     1     1     A   120   120   VAL     N      N   139    107.073    118.605    -11.532  1
        1  1477  .    10     1     1     A   121   121   LYS    HA      H   140      3.645      4.603     -0.958  1
        1  1486  .    10     1     1     A   121   121   LYS     C      C   140    177.602    177.240      0.362  1
        1  1487  .    10     1     1     A   121   121   LYS    CA      C   140     57.650     62.852     -5.202  1
        1  1488  .    10     1     1     A   121   121   LYS    CB      C   140     32.896     32.681      0.215  1
        1  1492  .    10     1     1     A   121   121   LYS     N      N   140    120.080    138.016    -17.936  1
        1  1493  .    10     1     1     A   122   122   ASP     H      H   141      8.959      9.329     -0.370  1
        1  1494  .    10     1     1     A   122   122   ASP    HA      H   141      4.306      4.098      0.208  1
        1  1497  .    10     1     1     A   122   122   ASP     C      C   141    174.060    176.972     -2.912  1
        1  1498  .    10     1     1     A   122   122   ASP    CA      C   141     55.361     56.437     -1.076  1
        1  1499  .    10     1     1     A   122   122   ASP    CB      C   141     39.082     40.398     -1.316  1
        1  1501  .    10     1     1     A   122   122   ASP     N      N   141    124.851    118.579      6.272  1
        1  1502  .    10     1     1     A   123   123   LYS     H      H   142      7.122      8.613     -1.491  1
        1  1512  .    10     1     1     A   123   123   LYS     C      C   142    175.201    175.318     -0.117  1
        1  1513  .    10     1     1     A   123   123   LYS    CA      C   142     52.650     46.178      6.472  1
        1  1518  .    10     1     1     A   123   123   LYS     N      N   142    114.212    105.276      8.936  1
        1  1519  .    10     1     1     A   124   124   ALA     H      H   143      6.756      8.515     -1.759  1
        1  1524  .    10     1     1     A   124   124   ALA     C      C   143    175.279    175.861     -0.582  1
        1  1525  .    10     1     1     A   124   124   ALA    CA      C   143     51.066     45.738      5.328  1
        1  1527  .    10     1     1     A   124   124   ALA     N      N   143    123.111    107.728     15.383  1
        1  1528  .    10     1     1     A   125   125   LEU     H      H   144      9.555      8.348      1.207  1
        1  1539  .    10     1     1     A   125   125   LEU     C      C   144    173.458    175.867     -2.409  1
        1  1540  .    10     1     1     A   125   125   LEU    CA      C   144     53.947     45.461      8.486  1
        1  1545  .    10     1     1     A   125   125   LEU     N      N   144    126.976    107.963     19.013  1
        1  1546  .    10     1     1     A   126   126   MET     H      H   145      9.207      8.284      0.923  1
        1  1555  .    10     1     1     A   126   126   MET     C      C   145    174.682    174.513      0.169  1
        1  1556  .    10     1     1     A   126   126   MET    CA      C   145     52.837     45.701      7.136  1
        1  1560  .    10     1     1     A   126   126   MET     N      N   145    130.155    108.438     21.717  1
        1  1561  .    10     1     1     A   127   127   ILE     H      H   146      8.416      7.681      0.735  1
        1  1562  .    10     1     1     A   127   127   ILE    HA      H   146      5.155      4.412      0.743  1
        1  1572  .    10     1     1     A   127   127   ILE     C      C   146    177.042    174.527      2.515  1
        1  1573  .    10     1     1     A   127   127   ILE    CA      C   146     59.796     62.397     -2.601  1
        1  1574  .    10     1     1     A   127   127   ILE    CB      C   146     40.913     70.082    -29.169  1
        1  1578  .    10     1     1     A   127   127   ILE     N      N   146    123.074    112.850     10.224  1
        1  1579  .    10     1     1     A   128   128   HIS     H      H   147      9.294      8.249      1.045  1
        1  1580  .    10     1     1     A   128   128   HIS    HA      H   147      4.857      4.906     -0.049  1
        1  1584  .    10     1     1     A   128   128   HIS     C      C   147    175.082    175.511     -0.429  1
        1  1585  .    10     1     1     A   128   128   HIS    CA      C   147     56.265     54.686      1.579  1
        1  1586  .    10     1     1     A   128   128   HIS    CB      C   147     30.348     32.672     -2.324  1
        1  1590  .    10     1     1     A   128   128   HIS     N      N   147    128.844    120.548      8.296  1
        1  1591  .    10     1     1     A   129   129   VAL     H      H   148      9.179      9.256     -0.077  1
        1  1592  .    10     1     1     A   129   129   VAL    HA      H   148      3.644      4.534     -0.890  1
        1  1600  .    10     1     1     A   129   129   VAL     C      C   148    177.570    175.236      2.334  1
        1  1601  .    10     1     1     A   129   129   VAL    CA      C   148     66.279     59.285      6.994  1
        1  1602  .    10     1     1     A   129   129   VAL    CB      C   148     32.812     39.994     -7.182  1
        1  1605  .    10     1     1     A   129   129   VAL     N      N   148    121.035    121.841     -0.806  1
        1  1606  .    10     1     1     A   130   130   GLY     H      H   149      8.632      7.200      1.432  1
        1  1609  .    10     1     1     A   130   130   GLY     C      C   149    173.365    174.810     -1.445  1
        1  1610  .    10     1     1     A   130   130   GLY    CA      C   149     43.311     51.417     -8.106  1
        1  1611  .    10     1     1     A   130   130   GLY     N      N   149    109.751    118.808     -9.057  1
        1  1612  .    10     1     1     A   131   131   GLY     H      H   150      7.865      8.904     -1.039  1
        1  1615  .    10     1     1     A   131   131   GLY     C      C   150    171.762    172.814     -1.052  1
        1  1616  .    10     1     1     A   131   131   GLY    CA      C   150     44.096     54.276    -10.180  1
        1  1617  .    10     1     1     A   131   131   GLY     N      N   150    106.110    117.713    -11.603  1
        1  1618  .    10     1     1     A   132   132   ASP     H      H   151      8.034      8.604     -0.570  1
        1  1622  .    10     1     1     A   132   132   ASP     C      C   151    174.998    171.809      3.189  1
        1  1623  .    10     1     1     A   132   132   ASP    CA      C   151     53.397     45.065      8.332  1
        1  1626  .    10     1     1     A   132   132   ASP     N      N   151    117.004    108.038      8.966  1
        1  1627  .    10     1     1     A   133   133   ASN     H      H   152      8.462      9.287     -0.825  1
        1  1628  .    10     1     1     A   133   133   ASN    HA      H   152      4.845      4.486      0.359  1
        1  1633  .    10     1     1     A   133   133   ASN     C      C   152    176.518    176.340      0.178  1
        1  1634  .    10     1     1     A   133   133   ASN    CA      C   152     51.457     62.136    -10.679  1
        1  1635  .    10     1     1     A   133   133   ASN    CB      C   152     37.473     32.772      4.701  1
        1  1637  .    10     1     1     A   133   133   ASN     N      N   152    126.469    124.944      1.525  1
        1  1639  .    10     1     1     A   134   134   MET     H      H   153      9.446      8.855      0.591  1
        1  1640  .    10     1     1     A   134   134   MET    HA      H   153      3.458      4.087     -0.629  1
        1  1648  .    10     1     1     A   134   134   MET     C      C   153    173.438    175.770     -2.332  1
        1  1649  .    10     1     1     A   134   134   MET    CA      C   153     55.186     62.273     -7.087  1
        1  1650  .    10     1     1     A   134   134   MET    CB      C   153     27.375     37.805    -10.430  1
        1  1653  .    10     1     1     A   134   134   MET     N      N   153    112.943    128.199    -15.256  1
        1     1  .    11     1     1     A     1     1   ALA     H      H    20      6.718      7.344     -0.626  1
        1     6  .    11     1     1     A     1     1   ALA     C      C    20    172.585    171.226      1.359  1
        1     7  .    11     1     1     A     1     1   ALA    CA      C    20     51.852     45.066      6.786  1
        1     9  .    11     1     1     A     1     1   ALA     N      N    20    130.638    109.521     21.117  1
        1    10  .    11     1     1     A     2     2   SER     H      H    21      8.213      8.230     -0.017  1
        1    11  .    11     1     1     A     2     2   SER    HA      H    21      5.665      5.128      0.537  1
        1    14  .    11     1     1     A     2     2   SER     C      C    21    173.941    173.454      0.487  1
        1    15  .    11     1     1     A     2     2   SER    CA      C    21     56.265     59.895     -3.630  1
        1    16  .    11     1     1     A     2     2   SER    CB      C    21     66.471     72.058     -5.587  1
        1    17  .    11     1     1     A     2     2   SER     N      N    21    113.446    109.944      3.502  1
        1    18  .    11     1     1     A     3     3   GLU     H      H    22      8.990      8.666      0.324  1
        1    19  .    11     1     1     A     3     3   GLU    HA      H    22      4.588      4.694     -0.106  1
        1    24  .    11     1     1     A     3     3   GLU     C      C    22    173.201    174.131     -0.930  1
        1    25  .    11     1     1     A     3     3   GLU    CA      C    22     55.242     60.377     -5.135  1
        1    26  .    11     1     1     A     3     3   GLU    CB      C    22     33.070     34.952     -1.882  1
        1    29  .    11     1     1     A     3     3   GLU     N      N    22    122.905    120.144      2.761  1
        1    30  .    11     1     1     A     4     4   LYS     H      H    23      8.797      8.789      0.008  1
        1    31  .    11     1     1     A     4     4   LYS    HA      H    23      4.729      4.541      0.188  1
        1    40  .    11     1     1     A     4     4   LYS     C      C    23    175.313    174.058      1.255  1
        1    41  .    11     1     1     A     4     4   LYS    CA      C    23     55.772     60.769     -4.997  1
        1    42  .    11     1     1     A     4     4   LYS    CB      C    23     33.581     33.021      0.560  1
        1    46  .    11     1     1     A     4     4   LYS     N      N    23    125.924    127.183     -1.259  1
        1    47  .    11     1     1     A     5     5   VAL     H      H    24      9.240      9.141      0.099  1
        1    48  .    11     1     1     A     5     5   VAL    HA      H    24      4.282      5.407     -1.125  1
        1    56  .    11     1     1     A     5     5   VAL     C      C    24    175.934    174.723      1.211  1
        1    57  .    11     1     1     A     5     5   VAL    CA      C    24     61.086     59.853      1.233  1
        1    58  .    11     1     1     A     5     5   VAL    CB      C    24     33.940     40.295     -6.355  1
        1    61  .    11     1     1     A     5     5   VAL     N      N    24    128.228    130.511     -2.283  1
        1    62  .    11     1     1     A     6     6   GLY     H      H    25      8.970      8.733      0.237  1
        1    65  .    11     1     1     A     6     6   GLY     C      C    25    172.902    174.343     -1.441  1
        1    66  .    11     1     1     A     6     6   GLY    CA      C    25     45.849     53.251     -7.402  1
        1    67  .    11     1     1     A     6     6   GLY     N      N    25    117.136    127.469    -10.333  1
        1    68  .    11     1     1     A     7     7   MET     H      H    26      8.193      8.628     -0.435  1
        1    69  .    11     1     1     A     7     7   MET    HA      H    26      5.106      5.181     -0.075  1
        1    77  .    11     1     1     A     7     7   MET     C      C    26    175.903    175.774      0.129  1
        1    78  .    11     1     1     A     7     7   MET    CA      C    26     51.886     55.714     -3.828  1
        1    79  .    11     1     1     A     7     7   MET    CB      C    26     32.963     31.111      1.852  1
        1    82  .    11     1     1     A     7     7   MET     N      N    26    121.772    125.516     -3.744  1
        1    83  .    11     1     1     A     8     8   ASN     H      H    27      8.489      8.706     -0.217  1
        1    84  .    11     1     1     A     8     8   ASN    HA      H    27      5.475      4.809      0.666  1
        1    89  .    11     1     1     A     8     8   ASN     C      C    27    175.211    174.115      1.096  1
        1    90  .    11     1     1     A     8     8   ASN    CA      C    27     52.350     59.915     -7.565  1
        1    91  .    11     1     1     A     8     8   ASN    CB      C    27     42.292     70.674    -28.382  1
        1    93  .    11     1     1     A     8     8   ASN     N      N    27    119.939    114.714      5.225  1
        1    95  .    11     1     1     A     9     9   LEU     H      H    28      8.397      9.134     -0.737  1
        1    96  .    11     1     1     A     9     9   LEU    HA      H    28      4.304      4.186      0.118  1
        1   106  .    11     1     1     A     9     9   LEU     C      C    28    176.840    177.034     -0.194  1
        1   107  .    11     1     1     A     9     9   LEU    CA      C    28     55.654     58.155     -2.501  1
        1   108  .    11     1     1     A     9     9   LEU    CB      C    28     42.130     28.620     13.510  1
        1   112  .    11     1     1     A     9     9   LEU     N      N    28    121.222    123.672     -2.450  1
        1   113  .    11     1     1     A    10    10   VAL     H      H    29      7.271      7.950     -0.679  1
        1   122  .    11     1     1     A    10    10   VAL     C      C    29    175.155    174.567      0.588  1
        1   123  .    11     1     1     A    10    10   VAL    CA      C    29     58.981     45.287     13.694  1
        1   127  .    11     1     1     A    10    10   VAL     N      N    29    111.194    108.486      2.708  1
        1   128  .    11     1     1     A    11    11   THR     H      H    30      8.551      8.165      0.386  1
        1   134  .    11     1     1     A    11    11   THR     C      C    30    174.730    173.900      0.830  1
        1   135  .    11     1     1     A    11    11   THR    CA      C    30     59.626     45.224     14.402  1
        1   138  .    11     1     1     A    11    11   THR     N      N    30    113.010    107.241      5.769  1
        1   139  .    11     1     1     A    12    12   ALA     H      H    31      8.995      8.188      0.807  1
        1   140  .    11     1     1     A    12    12   ALA    HA      H    31      3.681      4.414     -0.733  1
        1   144  .    11     1     1     A    12    12   ALA     C      C    31    175.587    176.345     -0.758  1
        1   145  .    11     1     1     A    12    12   ALA    CA      C    31     54.332     54.576     -0.244  1
        1   146  .    11     1     1     A    12    12   ALA    CB      C    31     18.194     41.062    -22.868  1
        1   147  .    11     1     1     A    12    12   ALA     N      N    31    122.243    123.272     -1.029  1
        1   148  .    11     1     1     A    13    13   GLN     H      H    32      7.552      9.054     -1.502  1
        1   149  .    11     1     1     A    13    13   GLN    HA      H    32      4.165      4.671     -0.506  1
        1   156  .    11     1     1     A    13    13   GLN     C      C    32    176.471    175.608      0.863  1
        1   157  .    11     1     1     A    13    13   GLN    CA      C    32     56.163     56.459     -0.296  1
        1   158  .    11     1     1     A    13    13   GLN    CB      C    32     29.592     32.660     -3.068  1
        1   161  .    11     1     1     A    13    13   GLN     N      N    32    111.225    126.222    -14.997  1
        1   163  .    11     1     1     A    14    14   GLY     H      H    33      7.438      9.272     -1.834  1
        1   166  .    11     1     1     A    14    14   GLY     C      C    33    171.063    173.823     -2.760  1
        1   167  .    11     1     1     A    14    14   GLY    CA      C    33     45.686     55.584     -9.898  1
        1   168  .    11     1     1     A    14    14   GLY     N      N    33    108.069    128.390    -20.321  1
        1   169  .    11     1     1     A    15    15   VAL     H      H    34      8.612      9.070     -0.458  1
        1   170  .    11     1     1     A    15    15   VAL    HA      H    34      4.140      4.699     -0.559  1
        1   178  .    11     1     1     A    15    15   VAL     C      C    34    176.070    173.016      3.054  1
        1   179  .    11     1     1     A    15    15   VAL    CA      C    34     62.715     58.921      3.794  1
        1   180  .    11     1     1     A    15    15   VAL    CB      C    34     32.470     70.573    -38.103  1
        1   183  .    11     1     1     A    15    15   VAL     N      N    34    125.670    122.783      2.887  1
        1   187  .    11     1     1     A    16    16   GLY     C      C    35    174.342    176.233     -1.891  1
        1   188  .    11     1     1     A    16    16   GLY    CA      C    35     43.722     62.344    -18.622  1
        1   189  .    11     1     1     A    16    16   GLY     N      N    35    118.426    141.880    -23.454  1
        1   190  .    11     1     1     A    17    17   GLN     H      H    36      8.664      8.213      0.451  1
        1   191  .    11     1     1     A    17    17   GLN    HA      H    36      4.105      4.943     -0.838  1
        1   198  .    11     1     1     A    17    17   GLN     C      C    36    175.529    174.686      0.843  1
        1   199  .    11     1     1     A    17    17   GLN    CA      C    36     56.095     54.929      1.166  1
        1   200  .    11     1     1     A    17    17   GLN    CB      C    36     29.915     30.724     -0.809  1
        1   203  .    11     1     1     A    17    17   GLN     N      N    36    123.377    116.623      6.754  1
        1   205  .    11     1     1     A    18    18   SER     H      H    37      8.612      7.132      1.480  1
        1   206  .    11     1     1     A    18    18   SER    HA      H    37      4.811      4.091      0.720  1
        1   209  .    11     1     1     A    18    18   SER     C      C    37    177.293    177.542     -0.249  1
        1   210  .    11     1     1     A    18    18   SER    CA      C    37     58.268     54.047      4.221  1
        1   211  .    11     1     1     A    18    18   SER    CB      C    37     63.430     42.446     20.984  1
        1   212  .    11     1     1     A    18    18   SER     N      N    37    116.326    122.731     -6.405  1
        1   213  .    11     1     1     A    19    19   ILE     H      H    38      8.499      8.313      0.186  1
        1   214  .    11     1     1     A    19    19   ILE    HA      H    38      4.621      4.529      0.092  1
        1   224  .    11     1     1     A    19    19   ILE     C      C    38    174.078    175.878     -1.800  1
        1   225  .    11     1     1     A    19    19   ILE    CA      C    38     60.984     55.954      5.030  1
        1   226  .    11     1     1     A    19    19   ILE    CB      C    38     37.580     32.701      4.879  1
        1   230  .    11     1     1     A    19    19   ILE     N      N    38    119.730    117.875      1.855  1
        1   231  .    11     1     1     A    20    20   GLY     H      H    39      7.800      7.776      0.024  1
        1   234  .    11     1     1     A    20    20   GLY     C      C    39    173.242    175.841     -2.599  1
        1   235  .    11     1     1     A    20    20   GLY    CA      C    39     43.762     51.761     -7.999  1
        1   236  .    11     1     1     A    20    20   GLY     N      N    39    109.038    121.362    -12.324  1
        1   237  .    11     1     1     A    21    21   THR     H      H    40      7.719      8.535     -0.816  1
        1   238  .    11     1     1     A    21    21   THR    HA      H    40      5.393      4.384      1.009  1
        1   243  .    11     1     1     A    21    21   THR     C      C    40    173.641    173.839     -0.198  1
        1   244  .    11     1     1     A    21    21   THR    CA      C    40     59.049     51.098      7.951  1
        1   245  .    11     1     1     A    21    21   THR    CB      C    40     73.890     44.932     28.958  1
        1   247  .    11     1     1     A    21    21   THR     N      N    40    112.231    122.883    -10.652  1
        1   249  .    11     1     1     A    22    22   VAL    HA      H    41      4.488      4.578     -0.090  1
        1   257  .    11     1     1     A    22    22   VAL     C      C    41    174.469    176.772     -2.303  1
        1   258  .    11     1     1     A    22    22   VAL    CA      C    41     61.406     62.013     -0.607  1
        1   259  .    11     1     1     A    22    22   VAL    CB      C    41     35.124     31.707      3.417  1
        1   262  .    11     1     1     A    22    22   VAL     N      N    41    121.272    137.101    -15.829  1
        1   264  .    11     1     1     A    23    23   VAL    HA      H    42      4.580      4.521      0.059  1
        1   272  .    11     1     1     A    23    23   VAL     C      C    42    175.005    175.745     -0.740  1
        1   273  .    11     1     1     A    23    23   VAL    CA      C    42     61.598     63.615     -2.017  1
        1   274  .    11     1     1     A    23    23   VAL    CB      C    42     32.997     31.838      1.159  1
        1   277  .    11     1     1     A    23    23   VAL     N      N    42    129.406    134.703     -5.297  1
        1   278  .    11     1     1     A    24    24   ILE     H      H    43      9.272      8.342      0.930  1
        1   289  .    11     1     1     A    24    24   ILE     C      C    43    174.579    173.004      1.575  1
        1   290  .    11     1     1     A    24    24   ILE    CA      C    43     59.558     44.258     15.300  1
        1   295  .    11     1     1     A    24    24   ILE     N      N    43    130.483    110.140     20.343  1
        1   296  .    11     1     1     A    25    25   ASP     H      H    44      9.050      8.315      0.735  1
        1   297  .    11     1     1     A    25    25   ASP    HA      H    44      5.234      5.022      0.212  1
        1   300  .    11     1     1     A    25    25   ASP     C      C    44    175.761    174.636      1.125  1
        1   301  .    11     1     1     A    25    25   ASP    CA      C    44     52.905     54.553     -1.648  1
        1   302  .    11     1     1     A    25    25   ASP    CB      C    44     45.365     33.111     12.254  1
        1   304  .    11     1     1     A    25    25   ASP     N      N    44    125.184    120.433      4.751  1
        1   305  .    11     1     1     A    26    26   GLU     H      H    45      7.869      8.945     -1.076  1
        1   306  .    11     1     1     A    26    26   GLU    HA      H    45      4.229      4.969     -0.740  1
        1   311  .    11     1     1     A    26    26   GLU     C      C    45    176.459    175.399      1.060  1
        1   312  .    11     1     1     A    26    26   GLU    CA      C    45     56.488     54.449      2.039  1
        1   313  .    11     1     1     A    26    26   GLU    CB      C    45     29.560     33.866     -4.306  1
        1   316  .    11     1     1     A    26    26   GLU     N      N    45    120.792    120.907     -0.115  1
        1   317  .    11     1     1     A    27    27   THR     H      H    46      7.634      8.759     -1.125  1
        1   323  .    11     1     1     A    27    27   THR     C      C    46    175.687    171.925      3.762  1
        1   324  .    11     1     1     A    27    27   THR    CA      C    46     59.897     45.772     14.125  1
        1   327  .    11     1     1     A    27    27   THR     N      N    46    116.104    110.459      5.645  1
        1   328  .    11     1     1     A    28    28   GLU     H      H    47      9.301      8.827      0.474  1
        1   329  .    11     1     1     A    28    28   GLU    HA      H    47      4.117      5.205     -1.088  1
        1   334  .    11     1     1     A    28    28   GLU     C      C    47    176.925    173.728      3.197  1
        1   335  .    11     1     1     A    28    28   GLU    CA      C    47     58.675     55.767      2.908  1
        1   336  .    11     1     1     A    28    28   GLU    CB      C    47     28.905     42.011    -13.106  1
        1   339  .    11     1     1     A    28    28   GLU     N      N    47    122.400    123.249     -0.849  1
        1   340  .    11     1     1     A    29    29   GLY     H      H    48      8.025      9.210     -1.185  1
        1   343  .    11     1     1     A    29    29   GLY     C      C    48    172.820    174.797     -1.977  1
        1   344  .    11     1     1     A    29    29   GLY    CA      C    48     44.350     54.365    -10.015  1
        1   345  .    11     1     1     A    29    29   GLY     N      N    48    106.896    125.112    -18.216  1
        1   346  .    11     1     1     A    30    30   GLY     H      H    49      7.144      8.771     -1.627  1
        1   349  .    11     1     1     A    30    30   GLY     C      C    49    175.075    175.138     -0.063  1
        1   350  .    11     1     1     A    30    30   GLY    CA      C    49     43.413     60.226    -16.813  1
        1   351  .    11     1     1     A    30    30   GLY     N      N    49    107.924    121.280    -13.356  1
        1   352  .    11     1     1     A    31    31   LEU     H      H    50      7.684      8.420     -0.736  1
        1   353  .    11     1     1     A    31    31   LEU    HA      H    50      4.460      5.160     -0.700  1
        1   363  .    11     1     1     A    31    31   LEU     C      C    50    174.221    175.729     -1.508  1
        1   364  .    11     1     1     A    31    31   LEU    CA      C    50     55.179     54.819      0.360  1
        1   365  .    11     1     1     A    31    31   LEU    CB      C    50     42.407     33.388      9.019  1
        1   369  .    11     1     1     A    31    31   LEU     N      N    50    121.794    122.864     -1.070  1
        1   370  .    11     1     1     A    32    32   LYS     H      H    51      8.831      8.636      0.195  1
        1   371  .    11     1     1     A    32    32   LYS    HA      H    51      5.091      4.076      1.015  1
        1   380  .    11     1     1     A    32    32   LYS     C      C    51    174.936    177.536     -2.600  1
        1   381  .    11     1     1     A    32    32   LYS    CA      C    51     54.367     54.469     -0.102  1
        1   382  .    11     1     1     A    32    32   LYS    CB      C    51     36.440     18.958     17.482  1
        1   386  .    11     1     1     A    32    32   LYS     N      N    51    125.700    123.335      2.365  1
        1   387  .    11     1     1     A    33    33   PHE     H      H    52      9.855      8.176      1.679  1
        1   388  .    11     1     1     A    33    33   PHE    HA      H    52      4.878      5.156     -0.278  1
        1   396  .    11     1     1     A    33    33   PHE     C      C    52    175.184    175.434     -0.250  1
        1   397  .    11     1     1     A    33    33   PHE    CA      C    52     55.824     51.912      3.912  1
        1   398  .    11     1     1     A    33    33   PHE    CB      C    52     39.331     42.835     -3.504  1
        1   405  .    11     1     1     A    33    33   PHE     N      N    52    128.087    114.171     13.916  1
        1   406  .    11     1     1     A    34    34   THR     H      H    53      9.756      8.993      0.763  1
        1   412  .    11     1     1     A    34    34   THR     C      C    53    173.237    173.170      0.067  1
        1   413  .    11     1     1     A    34    34   THR    CA      C    53     60.135     46.685     13.450  1
        1   416  .    11     1     1     A    34    34   THR     N      N    53    121.983    109.557     12.426  1
        1   417  .    11     1     1     A    35    35   PRO    HA      H    54      4.597      4.740     -0.143  1
        1   424  .    11     1     1     A    35    35   PRO     C      C    54    174.105    173.726      0.379  1
        1   425  .    11     1     1     A    35    35   PRO    CA      C    54     62.342     57.791      4.551  1
        1   426  .    11     1     1     A    35    35   PRO    CB      C    54     32.249     63.751    -31.502  1
        1   429  .    11     1     1     A    35    35   PRO     N      N    54    140.373    117.220     23.153  1
        1   430  .    11     1     1     A    36    36   HIS     H      H    55      8.842      8.511      0.331  1
        1   431  .    11     1     1     A    36    36   HIS    HA      H    55      4.789      4.580      0.209  1
        1   436  .    11     1     1     A    36    36   HIS     C      C    55    175.048    172.046      3.002  1
        1   437  .    11     1     1     A    36    36   HIS    CA      C    55     55.320     56.315     -0.995  1
        1   438  .    11     1     1     A    36    36   HIS    CB      C    55     28.211     40.867    -12.656  1
        1   442  .    11     1     1     A    36    36   HIS     N      N    55    122.733    125.128     -2.395  1
        1   443  .    11     1     1     A    37    37   LEU     H      H    56      7.711      7.846     -0.135  1
        1   444  .    11     1     1     A    37    37   LEU    HA      H    56      5.540      4.711      0.829  1
        1   454  .    11     1     1     A    37    37   LEU     C      C    56    175.908    173.702      2.206  1
        1   455  .    11     1     1     A    37    37   LEU    CA      C    56     52.837     51.786      1.051  1
        1   456  .    11     1     1     A    37    37   LEU    CB      C    56     46.699     30.093     16.606  1
        1   460  .    11     1     1     A    37    37   LEU     N      N    56    121.978    119.014      2.964  1
        1   462  .    11     1     1     A    38    38   LYS    HA      H    57      4.943      4.647      0.296  1
        1   471  .    11     1     1     A    38    38   LYS     C      C    57    172.748    175.331     -2.583  1
        1   472  .    11     1     1     A    38    38   LYS    CA      C    57     54.228     62.339     -8.111  1
        1   473  .    11     1     1     A    38    38   LYS    CB      C    57     35.199     33.122      2.077  1
        1   477  .    11     1     1     A    38    38   LYS     N      N    57    121.275    139.540    -18.265  1
        1   478  .    11     1     1     A    39    39   ALA     H      H    58      8.056      8.149     -0.093  1
        1   479  .    11     1     1     A    39    39   ALA    HA      H    58      3.935      4.918     -0.983  1
        1   483  .    11     1     1     A    39    39   ALA     C      C    58    176.914    175.069      1.845  1
        1   484  .    11     1     1     A    39    39   ALA    CA      C    58     52.565     50.974      1.591  1
        1   485  .    11     1     1     A    39    39   ALA    CB      C    58     16.642     24.257     -7.615  1
        1   486  .    11     1     1     A    39    39   ALA     N      N    58    114.869    119.988     -5.119  1
        1   487  .    11     1     1     A    40    40   LEU     H      H    59      8.422      8.448     -0.026  1
        1   488  .    11     1     1     A    40    40   LEU    HA      H    59      4.661      4.973     -0.312  1
        1   498  .    11     1     1     A    40    40   LEU     C      C    59    174.507    175.440     -0.933  1
        1   499  .    11     1     1     A    40    40   LEU    CA      C    59     52.086     59.740     -7.654  1
        1   500  .    11     1     1     A    40    40   LEU    CB      C    59     44.416     40.095      4.321  1
        1   504  .    11     1     1     A    40    40   LEU     N      N    59    119.630    118.554      1.076  1
        1   505  .    11     1     1     A    41    41   PRO    HA      H    60      4.629      4.626      0.003  1
        1   512  .    11     1     1     A    41    41   PRO     C      C    60    175.595    176.134     -0.539  1
        1   513  .    11     1     1     A    41    41   PRO    CA      C    60     60.138     54.310      5.828  1
        1   514  .    11     1     1     A    41    41   PRO    CB      C    60     30.918     36.210     -5.292  1
        1   517  .    11     1     1     A    41    41   PRO     N      N    60    136.698    126.803      9.895  1
        1   518  .    11     1     1     A    42    42   PRO    HA      H    61      3.885      4.282     -0.397  1
        1   525  .    11     1     1     A    42    42   PRO     C      C    61    176.133    175.457      0.676  1
        1   526  .    11     1     1     A    42    42   PRO    CA      C    61     63.653     55.029      8.624  1
        1   527  .    11     1     1     A    42    42   PRO    CB      C    61     33.109     39.726     -6.617  1
        1   530  .    11     1     1     A    42    42   PRO     N      N    61    140.237    124.350     15.887  1
        1   531  .    11     1     1     A    43    43   GLY     H      H    62      8.522      8.648     -0.126  1
        1   532  .    11     1     1     A    43    43   GLY   HA2      H    62      4.422      3.845      0.577  1
        1   533  .    11     1     1     A    43    43   GLY   HA3      H    62      3.679      3.846     -0.167  1
        1   534  .    11     1     1     A    43    43   GLY     C      C    62    172.892    173.530     -0.638  1
        1   535  .    11     1     1     A    43    43   GLY    CA      C    62     43.273     45.519     -2.246  1
        1   536  .    11     1     1     A    43    43   GLY     N      N    62    111.996    104.199      7.797  1
        1   537  .    11     1     1     A    44    44   GLU     H      H    63      8.211      7.655      0.556  1
        1   538  .    11     1     1     A    44    44   GLU    HA      H    63      4.583      4.855     -0.272  1
        1   543  .    11     1     1     A    44    44   GLU     C      C    63    176.709    173.851      2.858  1
        1   544  .    11     1     1     A    44    44   GLU    CA      C    63     55.552     53.961      1.591  1
        1   545  .    11     1     1     A    44    44   GLU    CB      C    63     30.655     31.584     -0.929  1
        1   548  .    11     1     1     A    44    44   GLU     N      N    63    119.746    115.384      4.362  1
        1   549  .    11     1     1     A    45    45   HIS     H      H    64      8.950      8.547      0.403  1
        1   550  .    11     1     1     A    45    45   HIS    HA      H    64      4.991      4.865      0.126  1
        1   557  .    11     1     1     A    45    45   HIS     C      C    64    173.900    178.118     -4.218  1
        1   558  .    11     1     1     A    45    45   HIS    CA      C    64     53.448     50.612      2.836  1
        1   559  .    11     1     1     A    45    45   HIS    CB      C    64     31.324     20.457     10.867  1
        1   563  .    11     1     1     A    45    45   HIS     N      N    64    119.461    123.182     -3.721  1
        1   566  .    11     1     1     A    46    46   GLY     H      H    65      9.716      9.132      0.584  1
        1   569  .    11     1     1     A    46    46   GLY     C      C    65    171.433    175.985     -4.552  1
        1   570  .    11     1     1     A    46    46   GLY    CA      C    65     46.453     64.445    -17.992  1
        1   571  .    11     1     1     A    46    46   GLY     N      N    65    110.432    124.288    -13.856  1
        1   572  .    11     1     1     A    47    47   PHE     H      H    66      9.638      7.956      1.682  1
        1   573  .    11     1     1     A    47    47   PHE    HA      H    66      5.807      3.909      1.898  1
        1   581  .    11     1     1     A    47    47   PHE     C      C    66    172.748    176.111     -3.363  1
        1   582  .    11     1     1     A    47    47   PHE    CA      C    66     53.192     54.925     -1.733  1
        1   583  .    11     1     1     A    47    47   PHE    CB      C    66     40.558     17.375     23.183  1
        1   590  .    11     1     1     A    47    47   PHE     N      N    66    133.151    123.044     10.107  1
        1   591  .    11     1     1     A    48    48   HIS     H      H    67      8.072      7.819      0.253  1
        1   592  .    11     1     1     A    48    48   HIS    HA      H    67      5.211      4.464      0.747  1
        1   598  .    11     1     1     A    48    48   HIS     C      C    67    174.740    177.067     -2.327  1
        1   599  .    11     1     1     A    48    48   HIS    CA      C    67     51.445     51.534     -0.089  1
        1   600  .    11     1     1     A    48    48   HIS    CB      C    67     35.498     20.215     15.283  1
        1   604  .    11     1     1     A    48    48   HIS     N      N    67    117.140    118.062     -0.922  1
        1   606  .    11     1     1     A    49    49   ILE     H      H    68      9.320      9.036      0.284  1
        1   607  .    11     1     1     A    49    49   ILE    HA      H    68      4.993      4.257      0.736  1
        1   617  .    11     1     1     A    49    49   ILE     C      C    68    177.295    178.508     -1.213  1
        1   618  .    11     1     1     A    49    49   ILE    CA      C    68     60.064     58.561      1.503  1
        1   619  .    11     1     1     A    49    49   ILE    CB      C    68     37.913     29.954      7.959  1
        1   623  .    11     1     1     A    49    49   ILE     N      N    68    123.112    124.389     -1.277  1
        1   624  .    11     1     1     A    50    50   HIS     H      H    69     10.016      7.751      2.265  1
        1   625  .    11     1     1     A    50    50   HIS    HA      H    69      5.031      4.203      0.828  1
        1   631  .    11     1     1     A    50    50   HIS     C      C    69    174.137    178.363     -4.226  1
        1   632  .    11     1     1     A    50    50   HIS    CA      C    69     56.265     53.676      2.589  1
        1   633  .    11     1     1     A    50    50   HIS    CB      C    69     31.182     18.395     12.787  1
        1   637  .    11     1     1     A    50    50   HIS     N      N    69    129.795    121.258      8.537  1
        1   639  .    11     1     1     A    51    51   ALA     H      H    70      8.261      7.683      0.578  1
        1   640  .    11     1     1     A    51    51   ALA    HA      H    70      3.793      4.487     -0.694  1
        1   644  .    11     1     1     A    51    51   ALA     C      C    70    176.713    178.523     -1.810  1
        1   645  .    11     1     1     A    51    51   ALA    CA      C    70     55.322     52.439      2.883  1
        1   646  .    11     1     1     A    51    51   ALA    CB      C    70     20.299     19.388      0.911  1
        1   647  .    11     1     1     A    51    51   ALA     N      N    70    119.328    119.340     -0.012  1
        1   648  .    11     1     1     A    52    52   ASN     H      H    71      8.750      7.783      0.967  1
        1   654  .    11     1     1     A    52    52   ASN     C      C    71    175.794    174.113      1.681  1
        1   655  .    11     1     1     A    52    52   ASN    CA      C    71     50.287     44.540      5.747  1
        1   658  .    11     1     1     A    52    52   ASN     N      N    71    113.493    106.345      7.148  1
        1   660  .    11     1     1     A    53    53   GLY     H      H    72      8.788      8.486      0.302  1
        1   661  .    11     1     1     A    53    53   GLY   HA2      H    72      3.835      4.062     -0.227  1
        1   662  .    11     1     1     A    53    53   GLY   HA3      H    72      3.076      4.137     -1.061  1
        1   663  .    11     1     1     A    53    53   GLY     C      C    72    173.945    174.813     -0.868  1
        1   664  .    11     1     1     A    53    53   GLY    CA      C    72     46.590     44.420      2.170  1
        1   665  .    11     1     1     A    53    53   GLY     N      N    72    113.457    108.512      4.945  1
        1   666  .    11     1     1     A    54    54   SER     H      H    73      7.511      8.657     -1.146  1
        1   667  .    11     1     1     A    54    54   SER    HA      H    73      4.228      3.672      0.556  1
        1   670  .    11     1     1     A    54    54   SER     C      C    73    172.215    174.202     -1.987  1
        1   671  .    11     1     1     A    54    54   SER    CA      C    73     56.734     56.084      0.650  1
        1   672  .    11     1     1     A    54    54   SER    CB      C    73     64.411     29.283     35.128  1
        1   673  .    11     1     1     A    54    54   SER     N      N    73    116.015    115.713      0.302  1
        1   674  .    11     1     1     A    55    55   CYS     H      H    74      8.658      7.909      0.749  1
        1   675  .    11     1     1     A    55    55   CYS    HA      H    74      4.659      3.844      0.815  1
        1   678  .    11     1     1     A    55    55   CYS     C      C    74    174.147    176.860     -2.713  1
        1   679  .    11     1     1     A    55    55   CYS    CA      C    74     52.292     55.630     -3.338  1
        1   680  .    11     1     1     A    55    55   CYS    CB      C    74     39.974     40.502     -0.528  1
        1   681  .    11     1     1     A    55    55   CYS     N      N    74    121.260    119.172      2.088  1
        1   682  .    11     1     1     A    56    56   GLN     H      H    75      7.926      8.018     -0.092  1
        1   683  .    11     1     1     A    56    56   GLN    HA      H    75      3.975      5.066     -1.091  1
        1   690  .    11     1     1     A    56    56   GLN     C      C    75    172.090    176.251     -4.161  1
        1   691  .    11     1     1     A    56    56   GLN    CA      C    75     54.154     53.041      1.113  1
        1   692  .    11     1     1     A    56    56   GLN    CB      C    75     26.859     41.521    -14.662  1
        1   695  .    11     1     1     A    56    56   GLN     N      N    75    119.479    119.142      0.337  1
        1   697  .    11     1     1     A    57    57   PRO    HA      H    76      4.935      4.502      0.433  1
        1   704  .    11     1     1     A    57    57   PRO     C      C    76    176.050    176.656     -0.606  1
        1   705  .    11     1     1     A    57    57   PRO    CA      C    76     62.036     64.563     -2.527  1
        1   706  .    11     1     1     A    57    57   PRO    CB      C    76     32.934     31.837      1.097  1
        1   709  .    11     1     1     A    57    57   PRO     N      N    76    133.556    134.633     -1.077  1
        1   710  .    11     1     1     A    58    58   ALA     H      H    77      7.811      8.231     -0.420  1
        1   711  .    11     1     1     A    58    58   ALA    HA      H    77      4.493      4.685     -0.192  1
        1   715  .    11     1     1     A    58    58   ALA     C      C    77    175.198    176.312     -1.114  1
        1   716  .    11     1     1     A    58    58   ALA    CA      C    77     50.936     55.493     -4.557  1
        1   717  .    11     1     1     A    58    58   ALA    CB      C    77     22.055     30.021     -7.966  1
        1   718  .    11     1     1     A    58    58   ALA     N      N    77    118.233    116.024      2.209  1
        1   719  .    11     1     1     A    59    59   ILE     H      H    78      8.390      8.486     -0.096  1
        1   720  .    11     1     1     A    59    59   ILE    HA      H    78      4.304      4.617     -0.313  1
        1   730  .    11     1     1     A    59    59   ILE     C      C    78    176.272    174.932      1.340  1
        1   731  .    11     1     1     A    59    59   ILE    CA      C    78     59.900     55.672      4.228  1
        1   732  .    11     1     1     A    59    59   ILE    CB      C    78     36.488     39.516     -3.028  1
        1   736  .    11     1     1     A    59    59   ILE     N      N    78    121.026    116.903      4.123  1
        1   737  .    11     1     1     A    60    60   LYS     H      H    79      8.991      7.462      1.529  1
        1   738  .    11     1     1     A    60    60   LYS    HA      H    79      4.460      4.493     -0.033  1
        1   745  .    11     1     1     A    60    60   LYS     C      C    79    175.653    173.743      1.910  1
        1   746  .    11     1     1     A    60    60   LYS    CA      C    79     55.237     60.809     -5.572  1
        1   747  .    11     1     1     A    60    60   LYS    CB      C    79     35.162     70.821    -35.659  1
        1   751  .    11     1     1     A    60    60   LYS     N      N    79    130.443    108.926     21.517  1
        1   752  .    11     1     1     A    61    61   ASP     H      H    80      9.482      8.764      0.718  1
        1   756  .    11     1     1     A    61    61   ASP     C      C    80    176.438    174.324      2.114  1
        1   757  .    11     1     1     A    61    61   ASP    CA      C    80     55.392     46.911      8.481  1
        1   760  .    11     1     1     A    61    61   ASP     N      N    80    128.980    114.133     14.847  1
        1   761  .    11     1     1     A    62    62   GLY     H      H    81      8.205      7.583      0.622  1
        1   764  .    11     1     1     A    62    62   GLY     C      C    81    173.716    175.097     -1.381  1
        1   765  .    11     1     1     A    62    62   GLY    CA      C    81     45.371     55.658    -10.287  1
        1   766  .    11     1     1     A    62    62   GLY     N      N    81    102.789    118.402    -15.613  1
        1   767  .    11     1     1     A    63    63   GLN     H      H    82      7.589      8.579     -0.990  1
        1   768  .    11     1     1     A    63    63   GLN    HA      H    82      4.680      5.092     -0.412  1
        1   775  .    11     1     1     A    63    63   GLN     C      C    82    173.849    173.476      0.373  1
        1   776  .    11     1     1     A    63    63   GLN    CA      C    82     53.299     54.510     -1.211  1
        1   777  .    11     1     1     A    63    63   GLN    CB      C    82     31.923     33.449     -1.526  1
        1   780  .    11     1     1     A    63    63   GLN     N      N    82    119.195    119.767     -0.572  1
        1   782  .    11     1     1     A    64    64   ALA     H      H    83      8.632      7.844      0.788  1
        1   783  .    11     1     1     A    64    64   ALA    HA      H    83      4.233      4.387     -0.154  1
        1   787  .    11     1     1     A    64    64   ALA     C      C    83    177.329    174.663      2.666  1
        1   788  .    11     1     1     A    64    64   ALA    CA      C    83     52.773     55.038     -2.265  1
        1   789  .    11     1     1     A    64    64   ALA    CB      C    83     18.755     29.734    -10.979  1
        1   790  .    11     1     1     A    64    64   ALA     N      N    83    126.637    120.678      5.959  1
        1   791  .    11     1     1     A    65    65   VAL     H      H    84      8.582      8.085      0.497  1
        1   800  .    11     1     1     A    65    65   VAL     C      C    84    176.063    174.350      1.713  1
        1   801  .    11     1     1     A    65    65   VAL    CA      C    84     61.779     45.288     16.491  1
        1   805  .    11     1     1     A    65    65   VAL     N      N    84    123.748    107.968     15.780  1
        1   807  .    11     1     1     A    66    66   ALA    HA      H    85      3.644      4.483     -0.839  1
        1   811  .    11     1     1     A    66    66   ALA     C      C    85    177.011    177.147     -0.136  1
        1   812  .    11     1     1     A    66    66   ALA    CA      C    85     53.804     63.934    -10.130  1
        1   813  .    11     1     1     A    66    66   ALA    CB      C    85     18.463     32.377    -13.914  1
        1   814  .    11     1     1     A    66    66   ALA     N      N    85    130.282    135.055     -4.773  1
        1   815  .    11     1     1     A    67    67   ALA     H      H    86      8.963      8.055      0.908  1
        1   816  .    11     1     1     A    67    67   ALA    HA      H    86      3.638      4.434     -0.796  1
        1   820  .    11     1     1     A    67    67   ALA     C      C    86    178.345    177.237      1.108  1
        1   821  .    11     1     1     A    67    67   ALA    CA      C    86     52.429     55.654     -3.225  1
        1   822  .    11     1     1     A    67    67   ALA    CB      C    86     17.944     31.269    -13.325  1
        1   823  .    11     1     1     A    67    67   ALA     N      N    86    121.952    115.797      6.155  1
        1   824  .    11     1     1     A    68    68   GLU     H      H    87      7.374      8.522     -1.148  1
        1   830  .    11     1     1     A    68    68   GLU     C      C    87    178.231    174.247      3.984  1
        1   831  .    11     1     1     A    68    68   GLU    CA      C    87     56.944     44.944     12.000  1
        1   835  .    11     1     1     A    68    68   GLU     N      N    87    123.131    109.989     13.142  1
        1   836  .    11     1     1     A    69    69   ALA     H      H    88      8.438      7.893      0.545  1
        1   837  .    11     1     1     A    69    69   ALA    HA      H    88      3.974      4.310     -0.336  1
        1   841  .    11     1     1     A    69    69   ALA     C      C    88    178.417    174.646      3.771  1
        1   842  .    11     1     1     A    69    69   ALA    CA      C    88     53.756     54.648     -0.892  1
        1   843  .    11     1     1     A    69    69   ALA    CB      C    88     18.376     27.169     -8.793  1
        1   844  .    11     1     1     A    69    69   ALA     N      N    88    122.330    121.616      0.714  1
        1   845  .    11     1     1     A    70    70   ALA     H      H    89      7.072      7.826     -0.754  1
        1   850  .    11     1     1     A    70    70   ALA     C      C    89    177.567    173.716      3.851  1
        1   851  .    11     1     1     A    70    70   ALA    CA      C    89     53.967     45.466      8.501  1
        1   853  .    11     1     1     A    70    70   ALA     N      N    89    119.932    109.684     10.248  1
        1   854  .    11     1     1     A    71    71   GLY     H      H    90      7.745      8.741     -0.996  1
        1   857  .    11     1     1     A    71    71   GLY     C      C    90    176.795    174.833      1.962  1
        1   858  .    11     1     1     A    71    71   GLY    CA      C    90     44.762     58.154    -13.392  1
        1   859  .    11     1     1     A    71    71   GLY     N      N    90    102.275    122.050    -19.775  1
        1   860  .    11     1     1     A    72    72   GLY     H      H    91      8.897      8.514      0.383  1
        1   863  .    11     1     1     A    72    72   GLY     C      C    91    172.841    177.930     -5.089  1
        1   864  .    11     1     1     A    72    72   GLY    CA      C    91     43.790     54.941    -11.151  1
        1   865  .    11     1     1     A    72    72   GLY     N      N    91    110.698    123.283    -12.585  1
        1   866  .    11     1     1     A    73    73   HIS     H      H    92      8.373      7.666      0.707  1
        1   872  .    11     1     1     A    73    73   HIS     C      C    92    174.969    173.530      1.439  1
        1   873  .    11     1     1     A    73    73   HIS    CA      C    92     54.568     45.347      9.221  1
        1   878  .    11     1     1     A    73    73   HIS     N      N    92    118.277    107.614     10.663  1
        1   879  .    11     1     1     A    74    74   LEU     H      H    93      9.326      7.473      1.853  1
        1   880  .    11     1     1     A    74    74   LEU    HA      H    93      3.743      4.858     -1.115  1
        1   890  .    11     1     1     A    74    74   LEU     C      C    93    176.452    175.313      1.139  1
        1   891  .    11     1     1     A    74    74   LEU    CA      C    93     56.887     53.553      3.334  1
        1   892  .    11     1     1     A    74    74   LEU    CB      C    93     41.845     42.421     -0.576  1
        1   896  .    11     1     1     A    74    74   LEU     N      N    93    124.861    119.907      4.954  1
        1   897  .    11     1     1     A    75    75   ASP     H      H    94      9.560      8.346      1.214  1
        1   898  .    11     1     1     A    75    75   ASP    HA      H    94      5.368      4.593      0.775  1
        1   901  .    11     1     1     A    75    75   ASP     C      C    94    174.178    174.025      0.153  1
        1   902  .    11     1     1     A    75    75   ASP    CA      C    94     52.327     50.940      1.387  1
        1   903  .    11     1     1     A    75    75   ASP    CB      C    94     41.565     44.676     -3.111  1
        1   905  .    11     1     1     A    75    75   ASP     N      N    94    126.920    123.836      3.084  1
        1   906  .    11     1     1     A    76    76   PRO    HA      H    95      4.453      4.555     -0.102  1
        1   913  .    11     1     1     A    76    76   PRO     C      C    95    177.797    177.153      0.644  1
        1   914  .    11     1     1     A    76    76   PRO    CA      C    95     64.786     62.587      2.199  1
        1   915  .    11     1     1     A    76    76   PRO    CB      C    95     31.456     32.181     -0.725  1
        1   918  .    11     1     1     A    76    76   PRO     N      N    95    140.192    137.817      2.375  1
        1   919  .    11     1     1     A    77    77   GLN     H      H    96      8.089      8.246     -0.157  1
        1   920  .    11     1     1     A    77    77   GLN    HA      H    96      4.360      4.333      0.027  1
        1   927  .    11     1     1     A    77    77   GLN     C      C    96    175.594    175.605     -0.011  1
        1   928  .    11     1     1     A    77    77   GLN    CA      C    96     55.403     62.044     -6.641  1
        1   929  .    11     1     1     A    77    77   GLN    CB      C    96     28.203     32.467     -4.264  1
        1   932  .    11     1     1     A    77    77   GLN     N      N    96    114.712    117.897     -3.185  1
        1   934  .    11     1     1     A    78    78   ASN     H      H    97      8.518      8.764     -0.246  1
        1   935  .    11     1     1     A    78    78   ASN    HA      H    97      4.219      4.657     -0.438  1
        1   940  .    11     1     1     A    78    78   ASN     C      C    97    175.243    175.198      0.045  1
        1   941  .    11     1     1     A    78    78   ASN    CA      C    97     54.291     54.777     -0.486  1
        1   942  .    11     1     1     A    78    78   ASN    CB      C    97     36.597     41.739     -5.142  1
        1   944  .    11     1     1     A    78    78   ASN     N      N    97    118.336    126.906     -8.570  1
        1   946  .    11     1     1     A    79    79   THR     H      H    98      8.711      8.075      0.636  1
        1   947  .    11     1     1     A    79    79   THR    HA      H    98      4.045      4.144     -0.099  1
        1   952  .    11     1     1     A    79    79   THR     C      C    98    178.056    175.552      2.504  1
        1   953  .    11     1     1     A    79    79   THR    CA      C    98     64.318     63.008      1.310  1
        1   954  .    11     1     1     A    79    79   THR    CB      C    98     69.957     32.201     37.756  1
        1   956  .    11     1     1     A    79    79   THR     N      N    98    112.229    126.610    -14.381  1
        1   957  .    11     1     1     A    80    80   GLY     H      H    99      9.874      8.921      0.953  1
        1   960  .    11     1     1     A    80    80   GLY     C      C    99    174.332    175.155     -0.823  1
        1   961  .    11     1     1     A    80    80   GLY    CA      C    99     46.125     60.689    -14.564  1
        1   962  .    11     1     1     A    80    80   GLY     N      N    99    111.733    127.536    -15.803  1
        1   963  .    11     1     1     A    81    81   LYS     H      H   100      7.093      8.422     -1.329  1
        1   964  .    11     1     1     A    81    81   LYS    HA      H   100      4.467      4.764     -0.297  1
        1   973  .    11     1     1     A    81    81   LYS     C      C   100    172.263    176.233     -3.970  1
        1   974  .    11     1     1     A    81    81   LYS    CA      C   100     54.322     53.449      0.873  1
        1   975  .    11     1     1     A    81    81   LYS    CB      C   100     36.161     39.136     -2.975  1
        1   979  .    11     1     1     A    81    81   LYS     N      N   100    117.088    125.639     -8.551  1
        1   980  .    11     1     1     A    82    82   HIS     H      H   101      9.347      8.958      0.389  1
        1   981  .    11     1     1     A    82    82   HIS    HA      H   101      4.207      4.418     -0.211  1
        1   987  .    11     1     1     A    82    82   HIS     C      C   101    172.769    176.123     -3.354  1
        1   988  .    11     1     1     A    82    82   HIS    CA      C   101     55.322     55.219      0.103  1
        1   989  .    11     1     1     A    82    82   HIS    CB      C   101     31.700     37.687     -5.987  1
        1   993  .    11     1     1     A    82    82   HIS     N      N   101    125.833    120.447      5.386  1
        1   995  .    11     1     1     A    83    83   GLU     H      H   102      6.443      7.765     -1.322  1
        1   996  .    11     1     1     A    83    83   GLU    HA      H   102      4.749      4.758     -0.009  1
        1  1001  .    11     1     1     A    83    83   GLU     C      C   102    177.044    176.296      0.748  1
        1  1002  .    11     1     1     A    83    83   GLU    CA      C   102     54.262     53.991      0.271  1
        1  1003  .    11     1     1     A    83    83   GLU    CB      C   102     33.396     41.422     -8.026  1
        1  1006  .    11     1     1     A    83    83   GLU     N      N   102    122.261    118.663      3.598  1
        1  1007  .    11     1     1     A    84    84   GLY     H      H   103      7.534      8.557     -1.023  1
        1  1008  .    11     1     1     A    84    84   GLY   HA2      H   103      4.622      3.949      0.673  1
        1  1009  .    11     1     1     A    84    84   GLY   HA3      H   103      3.963      3.957      0.006  1
        1  1010  .    11     1     1     A    84    84   GLY     C      C   103    174.340    174.054      0.286  1
        1  1011  .    11     1     1     A    84    84   GLY    CA      C   103     47.788     45.513      2.275  1
        1  1012  .    11     1     1     A    84    84   GLY     N      N   103    106.082    107.510     -1.428  1
        1  1013  .    11     1     1     A    85    85   PRO    HA      H   104      4.420      4.539     -0.119  1
        1  1020  .    11     1     1     A    85    85   PRO     C      C   104    177.599    174.463      3.136  1
        1  1021  .    11     1     1     A    85    85   PRO    CA      C   104     64.310     60.331      3.979  1
        1  1022  .    11     1     1     A    85    85   PRO    CB      C   104     32.448     40.782     -8.334  1
        1  1025  .    11     1     1     A    85    85   PRO     N      N   104    134.053    121.254     12.799  1
        1  1026  .    11     1     1     A    86    86   GLU     H      H   105      8.775      8.993     -0.218  1
        1  1027  .    11     1     1     A    86    86   GLU    HA      H   105      4.643      4.624      0.019  1
        1  1032  .    11     1     1     A    86    86   GLU     C      C   105    176.352    177.717     -1.365  1
        1  1033  .    11     1     1     A    86    86   GLU    CA      C   105     55.153     51.183      3.970  1
        1  1034  .    11     1     1     A    86    86   GLU    CB      C   105     29.708     19.539     10.169  1
        1  1037  .    11     1     1     A    86    86   GLU     N      N   105    119.191    129.221    -10.030  1
        1  1038  .    11     1     1     A    87    87   GLY     H      H   106      6.867      8.855     -1.988  1
        1  1041  .    11     1     1     A    87    87   GLY     C      C   106    172.194    174.490     -2.296  1
        1  1042  .    11     1     1     A    87    87   GLY    CA      C   106     43.603     61.747    -18.144  1
        1  1043  .    11     1     1     A    87    87   GLY     N      N   106    108.174    119.926    -11.752  1
        1  1044  .    11     1     1     A    88    88   GLN     H      H   107      8.548      7.543      1.005  1
        1  1045  .    11     1     1     A    88    88   GLN    HA      H   107      4.571      4.488      0.083  1
        1  1052  .    11     1     1     A    88    88   GLN     C      C   107    176.338    174.702      1.636  1
        1  1053  .    11     1     1     A    88    88   GLN    CA      C   107     53.889     53.932     -0.043  1
        1  1054  .    11     1     1     A    88    88   GLN    CB      C   107     28.688     30.298     -1.610  1
        1  1057  .    11     1     1     A    88    88   GLN     N      N   107    117.764    121.822     -4.058  1
        1  1062  .    11     1     1     A    89    89   GLY     C      C   108    175.948    176.706     -0.758  1
        1  1063  .    11     1     1     A    89    89   GLY    CA      C   108     44.176     62.385    -18.209  1
        1  1064  .    11     1     1     A    89    89   GLY     N      N   108    110.861    141.142    -30.281  1
        1  1065  .    11     1     1     A    90    90   HIS     H      H   109      8.352      8.704     -0.352  1
        1  1066  .    11     1     1     A    90    90   HIS    HA      H   109      4.358      5.259     -0.901  1
        1  1072  .    11     1     1     A    90    90   HIS     C      C   109    176.962    175.326      1.636  1
        1  1073  .    11     1     1     A    90    90   HIS    CA      C   109     55.892     59.454     -3.562  1
        1  1074  .    11     1     1     A    90    90   HIS    CB      C   109     30.495     36.513     -6.018  1
        1  1078  .    11     1     1     A    90    90   HIS     N      N   109    122.352    116.628      5.724  1
        1  1080  .    11     1     1     A    91    91   LEU     H      H   110      7.653      8.707     -1.054  1
        1  1081  .    11     1     1     A    91    91   LEU    HA      H   110      4.097      5.389     -1.292  1
        1  1091  .    11     1     1     A    91    91   LEU     C      C   110    177.205    173.468      3.737  1
        1  1092  .    11     1     1     A    91    91   LEU    CA      C   110     56.868     61.191     -4.323  1
        1  1093  .    11     1     1     A    91    91   LEU    CB      C   110     43.671     72.396    -28.725  1
        1  1097  .    11     1     1     A    91    91   LEU     N      N   110    129.811    115.798     14.013  1
        1  1098  .    11     1     1     A    92    92   GLY     H      H   111      8.482      8.745     -0.263  1
        1  1101  .    11     1     1     A    92    92   GLY     C      C   111    172.240    176.087     -3.847  1
        1  1102  .    11     1     1     A    92    92   GLY    CA      C   111     45.640     49.243     -3.603  1
        1  1103  .    11     1     1     A    92    92   GLY     N      N   111     99.954    128.115    -28.161  1
        1  1105  .    11     1     1     A    93    93   ASP    HA      H   112      4.505      4.435      0.070  1
        1  1108  .    11     1     1     A    93    93   ASP     C      C   112    173.919    177.512     -3.593  1
        1  1109  .    11     1     1     A    93    93   ASP    CA      C   112     56.061     64.160     -8.099  1
        1  1110  .    11     1     1     A    93    93   ASP    CB      C   112     39.307     31.694      7.613  1
        1  1112  .    11     1     1     A    93    93   ASP     N      N   112    121.441    138.133    -16.692  1
        1  1113  .    11     1     1     A    94    94   LEU     H      H   113      7.193      8.496     -1.303  1
        1  1114  .    11     1     1     A    94    94   LEU    HA      H   113      4.874      4.120      0.754  1
        1  1124  .    11     1     1     A    94    94   LEU     C      C   113    174.865    176.088     -1.223  1
        1  1125  .    11     1     1     A    94    94   LEU    CA      C   113     52.497     58.041     -5.544  1
        1  1126  .    11     1     1     A    94    94   LEU    CB      C   113     38.660     30.797      7.863  1
        1  1130  .    11     1     1     A    94    94   LEU     N      N   113    125.528    117.898      7.630  1
        1  1131  .    11     1     1     A    95    95   PRO    HA      H   114      4.421      4.674     -0.253  1
        1  1138  .    11     1     1     A    95    95   PRO     C      C   114    172.648    176.050     -3.402  1
        1  1139  .    11     1     1     A    95    95   PRO    CA      C   114     62.579     53.479      9.100  1
        1  1140  .    11     1     1     A    95    95   PRO    CB      C   114     31.204     43.529    -12.325  1
        1  1143  .    11     1     1     A    95    95   PRO     N      N   114    134.011    120.405     13.606  1
        1  1144  .    11     1     1     A    96    96   VAL     H      H   115      7.250      9.135     -1.885  1
        1  1145  .    11     1     1     A    96    96   VAL    HA      H   115      4.256      4.636     -0.380  1
        1  1153  .    11     1     1     A    96    96   VAL     C      C   115    175.756    176.245     -0.489  1
        1  1154  .    11     1     1     A    96    96   VAL    CA      C   115     61.592     55.668      5.924  1
        1  1155  .    11     1     1     A    96    96   VAL    CB      C   115     32.692     33.942     -1.250  1
        1  1158  .    11     1     1     A    96    96   VAL     N      N   115    110.851    124.053    -13.202  1
        1  1159  .    11     1     1     A    97    97   LEU     H      H   116      8.155      7.696      0.459  1
        1  1160  .    11     1     1     A    97    97   LEU    HA      H   116      4.256      4.864     -0.608  1
        1  1170  .    11     1     1     A    97    97   LEU     C      C   116    176.588    173.782      2.806  1
        1  1171  .    11     1     1     A    97    97   LEU    CA      C   116     53.142     57.208     -4.066  1
        1  1172  .    11     1     1     A    97    97   LEU    CB      C   116     43.221     67.455    -24.234  1
        1  1176  .    11     1     1     A    97    97   LEU     N      N   116    122.670    114.258      8.412  1
        1  1177  .    11     1     1     A    98    98   VAL     H      H   117      8.300      8.973     -0.673  1
        1  1178  .    11     1     1     A    98    98   VAL    HA      H   117      4.055      4.056     -0.001  1
        1  1186  .    11     1     1     A    98    98   VAL     C      C   117    175.164    178.267     -3.103  1
        1  1187  .    11     1     1     A    98    98   VAL    CA      C   117     62.973     57.728      5.245  1
        1  1188  .    11     1     1     A    98    98   VAL    CB      C   117     32.121     41.490     -9.369  1
        1  1191  .    11     1     1     A    98    98   VAL     N      N   117    128.316    126.089      2.227  1
        1  1192  .    11     1     1     A    99    99   VAL     H      H   118      8.647      8.456      0.191  1
        1  1193  .    11     1     1     A    99    99   VAL    HA      H   118      4.090      4.305     -0.215  1
        1  1201  .    11     1     1     A    99    99   VAL     C      C   118    177.049    178.372     -1.323  1
        1  1202  .    11     1     1     A    99    99   VAL    CA      C   118     60.712     57.379      3.333  1
        1  1203  .    11     1     1     A    99    99   VAL    CB      C   118     32.295     40.106     -7.811  1
        1  1206  .    11     1     1     A    99    99   VAL     N      N   118    130.289    119.829     10.460  1
        1  1207  .    11     1     1     A   100   100   ASN     H      H   119      8.604      8.799     -0.195  1
        1  1208  .    11     1     1     A   100   100   ASN    HA      H   119      4.598      4.178      0.420  1
        1  1213  .    11     1     1     A   100   100   ASN     C      C   119    176.265    177.120     -0.855  1
        1  1214  .    11     1     1     A   100   100   ASN    CA      C   119     52.267     57.782     -5.515  1
        1  1215  .    11     1     1     A   100   100   ASN    CB      C   119     38.227     28.832      9.395  1
        1  1217  .    11     1     1     A   100   100   ASN     N      N   119    128.974    117.057     11.917  1
        1  1219  .    11     1     1     A   101   101   ASN     H      H   120      8.474      7.809      0.665  1
        1  1220  .    11     1     1     A   101   101   ASN    HA      H   120      4.364      4.515     -0.151  1
        1  1225  .    11     1     1     A   101   101   ASN     C      C   120    175.938    176.602     -0.664  1
        1  1226  .    11     1     1     A   101   101   ASN    CA      C   120     55.699     60.926     -5.227  1
        1  1227  .    11     1     1     A   101   101   ASN    CB      C   120     37.864     31.811      6.053  1
        1  1229  .    11     1     1     A   101   101   ASN     N      N   120    115.417    114.776      0.641  1
        1  1231  .    11     1     1     A   102   102   ASP     H      H   121      7.932      8.223     -0.291  1
        1  1232  .    11     1     1     A   102   102   ASP    HA      H   121      4.722      4.086      0.636  1
        1  1235  .    11     1     1     A   102   102   ASP     C      C   121    176.499    176.579     -0.080  1
        1  1236  .    11     1     1     A   102   102   ASP    CA      C   121     54.054     58.412     -4.358  1
        1  1237  .    11     1     1     A   102   102   ASP    CB      C   121     41.176     31.785      9.391  1
        1  1239  .    11     1     1     A   102   102   ASP     N      N   121    118.985    123.268     -4.283  1
        1  1240  .    11     1     1     A   103   103   GLY     H      H   122      8.324      8.259      0.065  1
        1  1243  .    11     1     1     A   103   103   GLY     C      C   122    172.649    175.382     -2.733  1
        1  1244  .    11     1     1     A   103   103   GLY    CA      C   122     46.322     53.529     -7.207  1
        1  1245  .    11     1     1     A   103   103   GLY     N      N   122    110.444    116.225     -5.781  1
        1  1246  .    11     1     1     A   104   104   ILE     H      H   123      7.150      7.690     -0.540  1
        1  1247  .    11     1     1     A   104   104   ILE    HA      H   123      4.644      4.783     -0.139  1
        1  1257  .    11     1     1     A   104   104   ILE     C      C   123    175.633    175.072      0.561  1
        1  1258  .    11     1     1     A   104   104   ILE    CA      C   123     58.758     54.387      4.371  1
        1  1259  .    11     1     1     A   104   104   ILE    CB      C   123     39.822     35.763      4.059  1
        1  1263  .    11     1     1     A   104   104   ILE     N      N   123    117.697    119.556     -1.859  1
        1  1264  .    11     1     1     A   105   105   ALA     H      H   124      8.149      8.310     -0.161  1
        1  1265  .    11     1     1     A   105   105   ALA    HA      H   124      5.061      5.507     -0.446  1
        1  1269  .    11     1     1     A   105   105   ALA     C      C   124    176.102    175.969      0.133  1
        1  1270  .    11     1     1     A   105   105   ALA    CA      C   124     50.460     50.140      0.320  1
        1  1271  .    11     1     1     A   105   105   ALA    CB      C   124     21.494     22.193     -0.699  1
        1  1272  .    11     1     1     A   105   105   ALA     N      N   124    130.795    122.241      8.554  1
        1  1273  .    11     1     1     A   106   106   THR     H      H   125      8.459      9.049     -0.590  1
        1  1274  .    11     1     1     A   106   106   THR    HA      H   125      4.826      5.353     -0.527  1
        1  1279  .    11     1     1     A   106   106   THR     C      C   125    175.104    176.326     -1.222  1
        1  1280  .    11     1     1     A   106   106   THR    CA      C   125     61.048     53.973      7.075  1
        1  1281  .    11     1     1     A   106   106   THR    CB      C   125     71.025     43.958     27.067  1
        1  1283  .    11     1     1     A   106   106   THR     N      N   125    112.935    121.675     -8.740  1
        1  1284  .    11     1     1     A   107   107   GLU     H      H   126      8.724      9.474     -0.750  1
        1  1285  .    11     1     1     A   107   107   GLU    HA      H   126      4.702      5.377     -0.675  1
        1  1290  .    11     1     1     A   107   107   GLU     C      C   126    173.910    175.057     -1.147  1
        1  1291  .    11     1     1     A   107   107   GLU    CA      C   126     53.950     54.500     -0.550  1
        1  1292  .    11     1     1     A   107   107   GLU    CB      C   126     29.756     36.074     -6.318  1
        1  1295  .    11     1     1     A   107   107   GLU     N      N   126    127.021    122.415      4.606  1
        1  1296  .    11     1     1     A   108   108   PRO    HA      H   127      5.258      4.756      0.502  1
        1  1303  .    11     1     1     A   108   108   PRO     C      C   127    177.347    175.871      1.476  1
        1  1304  .    11     1     1     A   108   108   PRO    CA      C   127     61.866     61.022      0.844  1
        1  1305  .    11     1     1     A   108   108   PRO    CB      C   127     33.167     38.008     -4.841  1
        1  1308  .    11     1     1     A   108   108   PRO     N      N   127    135.555    125.174     10.381  1
        1  1309  .    11     1     1     A   109   109   VAL     H      H   128      8.541      9.330     -0.789  1
        1  1310  .    11     1     1     A   109   109   VAL    HA      H   128      4.921      4.844      0.077  1
        1  1318  .    11     1     1     A   109   109   VAL     C      C   128    174.528    175.977     -1.449  1
        1  1319  .    11     1     1     A   109   109   VAL    CA      C   128     58.752     55.329      3.423  1
        1  1320  .    11     1     1     A   109   109   VAL    CB      C   128     35.104     31.673      3.431  1
        1  1323  .    11     1     1     A   109   109   VAL     N      N   128    112.053    126.704    -14.651  1
        1  1324  .    11     1     1     A   110   110   THR     H      H   129      8.691      9.106     -0.415  1
        1  1325  .    11     1     1     A   110   110   THR    HA      H   129      5.388      3.765      1.623  1
        1  1330  .    11     1     1     A   110   110   THR     C      C   129    172.332    177.406     -5.074  1
        1  1331  .    11     1     1     A   110   110   THR    CA      C   129     61.663     66.406     -4.743  1
        1  1332  .    11     1     1     A   110   110   THR    CB      C   129     71.083     32.047     39.036  1
        1  1334  .    11     1     1     A   110   110   THR     N      N   129    119.243    122.055     -2.812  1
        1  1335  .    11     1     1     A   111   111   ALA     H      H   130      9.159      7.597      1.562  1
        1  1340  .    11     1     1     A   111   111   ALA     C      C   130    174.608    174.047      0.561  1
        1  1341  .    11     1     1     A   111   111   ALA    CA      C   130     47.896     45.380      2.516  1
        1  1343  .    11     1     1     A   111   111   ALA     N      N   130    131.173    109.687     21.486  1
        1  1351  .    11     1     1     A   112   112   PRO     C      C   131    178.499    172.109      6.390  1
        1  1352  .    11     1     1     A   112   112   PRO    CA      C   131     63.733     44.224     19.509  1
        1  1356  .    11     1     1     A   112   112   PRO     N      N   131    132.897    108.622     24.275  1
        1  1357  .    11     1     1     A   113   113   ARG     H      H   132      9.141      8.722      0.419  1
        1  1358  .    11     1     1     A   113   113   ARG    HA      H   132      4.107      5.435     -1.328  1
        1  1370  .    11     1     1     A   113   113   ARG     C      C   132    177.204    174.799      2.405  1
        1  1371  .    11     1     1     A   113   113   ARG    CA      C   132     57.419     54.270      3.149  1
        1  1372  .    11     1     1     A   113   113   ARG    CB      C   132     31.542     42.310    -10.768  1
        1  1375  .    11     1     1     A   113   113   ARG     N      N   132    114.826    120.940     -6.114  1
        1  1379  .    11     1     1     A   114   114   LEU     H      H   133      7.557      8.973     -1.416  1
        1  1380  .    11     1     1     A   114   114   LEU    HA      H   133      4.355      4.926     -0.571  1
        1  1390  .    11     1     1     A   114   114   LEU     C      C   133    174.658    175.079     -0.421  1
        1  1391  .    11     1     1     A   114   114   LEU    CA      C   133     53.753     52.748      1.005  1
        1  1392  .    11     1     1     A   114   114   LEU    CB      C   133     44.264     39.721      4.543  1
        1  1396  .    11     1     1     A   114   114   LEU     N      N   133    121.211    121.858     -0.647  1
        1  1397  .    11     1     1     A   115   115   LYS     H      H   134      9.090      8.189      0.901  1
        1  1398  .    11     1     1     A   115   115   LYS    HA      H   134      4.545      4.774     -0.229  1
        1  1407  .    11     1     1     A   115   115   LYS     C      C   134    177.752    175.653      2.099  1
        1  1408  .    11     1     1     A   115   115   LYS    CA      C   134     55.247     53.963      1.284  1
        1  1409  .    11     1     1     A   115   115   LYS    CB      C   134     34.495     32.647      1.848  1
        1  1413  .    11     1     1     A   115   115   LYS     N      N   134    119.500    117.834      1.666  1
        1  1414  .    11     1     1     A   116   116   SER     H      H   135      8.450      8.497     -0.047  1
        1  1415  .    11     1     1     A   116   116   SER    HA      H   135      5.005      4.560      0.445  1
        1  1418  .    11     1     1     A   116   116   SER     C      C   135    175.383    173.890      1.493  1
        1  1419  .    11     1     1     A   116   116   SER    CA      C   135     55.719     59.008     -3.289  1
        1  1420  .    11     1     1     A   116   116   SER    CB      C   135     65.791     62.941      2.850  1
        1  1421  .    11     1     1     A   116   116   SER     N      N   135    114.924    116.328     -1.404  1
        1  1422  .    11     1     1     A   117   117   LEU     H      H   136     10.150      8.370      1.780  1
        1  1423  .    11     1     1     A   117   117   LEU    HA      H   136      3.853      4.850     -0.997  1
        1  1433  .    11     1     1     A   117   117   LEU     C      C   136    179.278    173.993      5.285  1
        1  1434  .    11     1     1     A   117   117   LEU    CA      C   136     57.136     54.947      2.189  1
        1  1435  .    11     1     1     A   117   117   LEU    CB      C   136     41.244     40.411      0.833  1
        1  1439  .    11     1     1     A   117   117   LEU     N      N   136    128.550    121.334      7.216  1
        1  1440  .    11     1     1     A   118   118   ASP     H      H   137      8.289      8.480     -0.191  1
        1  1441  .    11     1     1     A   118   118   ASP    HA      H   137      4.155      4.873     -0.718  1
        1  1444  .    11     1     1     A   118   118   ASP     C      C   137    178.295    175.198      3.097  1
        1  1445  .    11     1     1     A   118   118   ASP    CA      C   137     57.084     54.074      3.010  1
        1  1446  .    11     1     1     A   118   118   ASP    CB      C   137     40.253     31.763      8.490  1
        1  1448  .    11     1     1     A   118   118   ASP     N      N   137    118.301    120.829     -2.528  1
        1  1450  .    11     1     1     A   119   119   GLU    HA      H   138      4.062      4.383     -0.321  1
        1  1455  .    11     1     1     A   119   119   GLU     C      C   138    177.482    176.345      1.137  1
        1  1456  .    11     1     1     A   119   119   GLU    CA      C   138     58.347     64.993     -6.646  1
        1  1457  .    11     1     1     A   119   119   GLU    CB      C   138     31.471     32.135     -0.664  1
        1  1460  .    11     1     1     A   119   119   GLU     N      N   138    116.419    135.314    -18.895  1
        1  1461  .    11     1     1     A   120   120   VAL     H      H   139      7.206      7.833     -0.627  1
        1  1462  .    11     1     1     A   120   120   VAL    HA      H   139      4.368      4.482     -0.114  1
        1  1470  .    11     1     1     A   120   120   VAL     C      C   139    172.340    174.663     -2.323  1
        1  1471  .    11     1     1     A   120   120   VAL    CA      C   139     59.117     54.271      4.846  1
        1  1472  .    11     1     1     A   120   120   VAL    CB      C   139     31.058     32.965     -1.907  1
        1  1475  .    11     1     1     A   120   120   VAL     N      N   139    107.073    118.453    -11.380  1
        1  1477  .    11     1     1     A   121   121   LYS    HA      H   140      3.645      4.409     -0.764  1
        1  1486  .    11     1     1     A   121   121   LYS     C      C   140    177.602    177.224      0.378  1
        1  1487  .    11     1     1     A   121   121   LYS    CA      C   140     57.650     63.204     -5.554  1
        1  1488  .    11     1     1     A   121   121   LYS    CB      C   140     32.896     32.400      0.496  1
        1  1492  .    11     1     1     A   121   121   LYS     N      N   140    120.080    140.040    -19.960  1
        1  1493  .    11     1     1     A   122   122   ASP     H      H   141      8.959      9.073     -0.114  1
        1  1494  .    11     1     1     A   122   122   ASP    HA      H   141      4.306      4.056      0.250  1
        1  1497  .    11     1     1     A   122   122   ASP     C      C   141    174.060    176.118     -2.058  1
        1  1498  .    11     1     1     A   122   122   ASP    CA      C   141     55.361     56.114     -0.753  1
        1  1499  .    11     1     1     A   122   122   ASP    CB      C   141     39.082     41.635     -2.553  1
        1  1501  .    11     1     1     A   122   122   ASP     N      N   141    124.851    123.037      1.814  1
        1  1502  .    11     1     1     A   123   123   LYS     H      H   142      7.122      8.550     -1.428  1
        1  1512  .    11     1     1     A   123   123   LYS     C      C   142    175.201    175.520     -0.319  1
        1  1513  .    11     1     1     A   123   123   LYS    CA      C   142     52.650     45.291      7.359  1
        1  1518  .    11     1     1     A   123   123   LYS     N      N   142    114.212    105.842      8.370  1
        1  1519  .    11     1     1     A   124   124   ALA     H      H   143      6.756      8.478     -1.722  1
        1  1524  .    11     1     1     A   124   124   ALA     C      C   143    175.279    174.711      0.568  1
        1  1525  .    11     1     1     A   124   124   ALA    CA      C   143     51.066     45.602      5.464  1
        1  1527  .    11     1     1     A   124   124   ALA     N      N   143    123.111    108.906     14.205  1
        1  1528  .    11     1     1     A   125   125   LEU     H      H   144      9.555      8.297      1.258  1
        1  1539  .    11     1     1     A   125   125   LEU     C      C   144    173.458    175.340     -1.882  1
        1  1540  .    11     1     1     A   125   125   LEU    CA      C   144     53.947     46.253      7.694  1
        1  1545  .    11     1     1     A   125   125   LEU     N      N   144    126.976    107.907     19.069  1
        1  1546  .    11     1     1     A   126   126   MET     H      H   145      9.207      8.509      0.698  1
        1  1555  .    11     1     1     A   126   126   MET     C      C   145    174.682    174.365      0.317  1
        1  1556  .    11     1     1     A   126   126   MET    CA      C   145     52.837     45.594      7.243  1
        1  1560  .    11     1     1     A   126   126   MET     N      N   145    130.155    109.205     20.950  1
        1  1561  .    11     1     1     A   127   127   ILE     H      H   146      8.416      7.715      0.701  1
        1  1562  .    11     1     1     A   127   127   ILE    HA      H   146      5.155      4.230      0.925  1
        1  1572  .    11     1     1     A   127   127   ILE     C      C   146    177.042    174.123      2.919  1
        1  1573  .    11     1     1     A   127   127   ILE    CA      C   146     59.796     62.273     -2.477  1
        1  1574  .    11     1     1     A   127   127   ILE    CB      C   146     40.913     69.667    -28.754  1
        1  1578  .    11     1     1     A   127   127   ILE     N      N   146    123.074    112.846     10.228  1
        1  1579  .    11     1     1     A   128   128   HIS     H      H   147      9.294      8.724      0.570  1
        1  1580  .    11     1     1     A   128   128   HIS    HA      H   147      4.857      4.563      0.294  1
        1  1584  .    11     1     1     A   128   128   HIS     C      C   147    175.082    176.426     -1.344  1
        1  1585  .    11     1     1     A   128   128   HIS    CA      C   147     56.265     54.406      1.859  1
        1  1586  .    11     1     1     A   128   128   HIS    CB      C   147     30.348     32.551     -2.203  1
        1  1590  .    11     1     1     A   128   128   HIS     N      N   147    128.844    122.811      6.033  1
        1  1591  .    11     1     1     A   129   129   VAL     H      H   148      9.179      9.100      0.079  1
        1  1592  .    11     1     1     A   129   129   VAL    HA      H   148      3.644      4.484     -0.840  1
        1  1600  .    11     1     1     A   129   129   VAL     C      C   148    177.570    175.343      2.227  1
        1  1601  .    11     1     1     A   129   129   VAL    CA      C   148     66.279     59.604      6.675  1
        1  1602  .    11     1     1     A   129   129   VAL    CB      C   148     32.812     40.165     -7.353  1
        1  1605  .    11     1     1     A   129   129   VAL     N      N   148    121.035    123.619     -2.584  1
        1  1606  .    11     1     1     A   130   130   GLY     H      H   149      8.632      7.446      1.186  1
        1  1609  .    11     1     1     A   130   130   GLY     C      C   149    173.365    174.978     -1.613  1
        1  1610  .    11     1     1     A   130   130   GLY    CA      C   149     43.311     51.648     -8.337  1
        1  1611  .    11     1     1     A   130   130   GLY     N      N   149    109.751    118.311     -8.560  1
        1  1612  .    11     1     1     A   131   131   GLY     H      H   150      7.865      8.732     -0.867  1
        1  1615  .    11     1     1     A   131   131   GLY     C      C   150    171.762    172.519     -0.757  1
        1  1616  .    11     1     1     A   131   131   GLY    CA      C   150     44.096     55.039    -10.943  1
        1  1617  .    11     1     1     A   131   131   GLY     N      N   150    106.110    117.073    -10.963  1
        1  1618  .    11     1     1     A   132   132   ASP     H      H   151      8.034      8.448     -0.414  1
        1  1622  .    11     1     1     A   132   132   ASP     C      C   151    174.998    171.824      3.174  1
        1  1623  .    11     1     1     A   132   132   ASP    CA      C   151     53.397     45.033      8.364  1
        1  1626  .    11     1     1     A   132   132   ASP     N      N   151    117.004    111.372      5.632  1
        1  1627  .    11     1     1     A   133   133   ASN     H      H   152      8.462      9.248     -0.786  1
        1  1628  .    11     1     1     A   133   133   ASN    HA      H   152      4.845      4.469      0.376  1
        1  1633  .    11     1     1     A   133   133   ASN     C      C   152    176.518    176.163      0.355  1
        1  1634  .    11     1     1     A   133   133   ASN    CA      C   152     51.457     62.237    -10.780  1
        1  1635  .    11     1     1     A   133   133   ASN    CB      C   152     37.473     32.811      4.662  1
        1  1637  .    11     1     1     A   133   133   ASN     N      N   152    126.469    124.909      1.560  1
        1  1639  .    11     1     1     A   134   134   MET     H      H   153      9.446      8.675      0.771  1
        1  1640  .    11     1     1     A   134   134   MET    HA      H   153      3.458      4.106     -0.648  1
        1  1648  .    11     1     1     A   134   134   MET     C      C   153    173.438    176.006     -2.568  1
        1  1649  .    11     1     1     A   134   134   MET    CA      C   153     55.186     61.848     -6.662  1
        1  1650  .    11     1     1     A   134   134   MET    CB      C   153     27.375     38.164    -10.789  1
        1  1653  .    11     1     1     A   134   134   MET     N      N   153    112.943    128.451    -15.508  1
        1     1  .    12     1     1     A     1     1   ALA     H      H    20      6.718      7.118     -0.400  1
        1     6  .    12     1     1     A     1     1   ALA     C      C    20    172.585    171.361      1.224  1
        1     7  .    12     1     1     A     1     1   ALA    CA      C    20     51.852     45.305      6.547  1
        1     9  .    12     1     1     A     1     1   ALA     N      N    20    130.638    110.127     20.511  1
        1    10  .    12     1     1     A     2     2   SER     H      H    21      8.213      7.805      0.408  1
        1    11  .    12     1     1     A     2     2   SER    HA      H    21      5.665      5.258      0.407  1
        1    14  .    12     1     1     A     2     2   SER     C      C    21    173.941    173.036      0.905  1
        1    15  .    12     1     1     A     2     2   SER    CA      C    21     56.265     60.049     -3.784  1
        1    16  .    12     1     1     A     2     2   SER    CB      C    21     66.471     72.914     -6.443  1
        1    17  .    12     1     1     A     2     2   SER     N      N    21    113.446    113.902     -0.456  1
        1    18  .    12     1     1     A     3     3   GLU     H      H    22      8.990      8.700      0.290  1
        1    19  .    12     1     1     A     3     3   GLU    HA      H    22      4.588      4.653     -0.065  1
        1    24  .    12     1     1     A     3     3   GLU     C      C    22    173.201    173.938     -0.737  1
        1    25  .    12     1     1     A     3     3   GLU    CA      C    22     55.242     60.274     -5.032  1
        1    26  .    12     1     1     A     3     3   GLU    CB      C    22     33.070     34.728     -1.658  1
        1    29  .    12     1     1     A     3     3   GLU     N      N    22    122.905    120.224      2.681  1
        1    30  .    12     1     1     A     4     4   LYS     H      H    23      8.797      8.915     -0.118  1
        1    31  .    12     1     1     A     4     4   LYS    HA      H    23      4.729      4.526      0.203  1
        1    40  .    12     1     1     A     4     4   LYS     C      C    23    175.313    173.967      1.346  1
        1    41  .    12     1     1     A     4     4   LYS    CA      C    23     55.772     60.876     -5.104  1
        1    42  .    12     1     1     A     4     4   LYS    CB      C    23     33.581     33.208      0.373  1
        1    46  .    12     1     1     A     4     4   LYS     N      N    23    125.924    127.327     -1.403  1
        1    47  .    12     1     1     A     5     5   VAL     H      H    24      9.240      9.319     -0.079  1
        1    48  .    12     1     1     A     5     5   VAL    HA      H    24      4.282      5.212     -0.930  1
        1    56  .    12     1     1     A     5     5   VAL     C      C    24    175.934    174.610      1.324  1
        1    57  .    12     1     1     A     5     5   VAL    CA      C    24     61.086     59.502      1.584  1
        1    58  .    12     1     1     A     5     5   VAL    CB      C    24     33.940     40.170     -6.230  1
        1    61  .    12     1     1     A     5     5   VAL     N      N    24    128.228    130.749     -2.521  1
        1    62  .    12     1     1     A     6     6   GLY     H      H    25      8.970      8.736      0.234  1
        1    65  .    12     1     1     A     6     6   GLY     C      C    25    172.902    175.090     -2.188  1
        1    66  .    12     1     1     A     6     6   GLY    CA      C    25     45.849     53.120     -7.271  1
        1    67  .    12     1     1     A     6     6   GLY     N      N    25    117.136    126.806     -9.670  1
        1    68  .    12     1     1     A     7     7   MET     H      H    26      8.193      8.972     -0.779  1
        1    69  .    12     1     1     A     7     7   MET    HA      H    26      5.106      4.821      0.285  1
        1    77  .    12     1     1     A     7     7   MET     C      C    26    175.903    175.475      0.428  1
        1    78  .    12     1     1     A     7     7   MET    CA      C    26     51.886     55.834     -3.948  1
        1    79  .    12     1     1     A     7     7   MET    CB      C    26     32.963     31.056      1.907  1
        1    82  .    12     1     1     A     7     7   MET     N      N    26    121.772    123.693     -1.921  1
        1    83  .    12     1     1     A     8     8   ASN     H      H    27      8.489      8.410      0.079  1
        1    84  .    12     1     1     A     8     8   ASN    HA      H    27      5.475      4.896      0.579  1
        1    89  .    12     1     1     A     8     8   ASN     C      C    27    175.211    174.048      1.163  1
        1    90  .    12     1     1     A     8     8   ASN    CA      C    27     52.350     60.012     -7.662  1
        1    91  .    12     1     1     A     8     8   ASN    CB      C    27     42.292     70.530    -28.238  1
        1    93  .    12     1     1     A     8     8   ASN     N      N    27    119.939    113.938      6.001  1
        1    95  .    12     1     1     A     9     9   LEU     H      H    28      8.397      8.890     -0.493  1
        1    96  .    12     1     1     A     9     9   LEU    HA      H    28      4.304      4.031      0.273  1
        1   106  .    12     1     1     A     9     9   LEU     C      C    28    176.840    177.643     -0.803  1
        1   107  .    12     1     1     A     9     9   LEU    CA      C    28     55.654     59.379     -3.725  1
        1   108  .    12     1     1     A     9     9   LEU    CB      C    28     42.130     29.791     12.339  1
        1   112  .    12     1     1     A     9     9   LEU     N      N    28    121.222    125.687     -4.465  1
        1   113  .    12     1     1     A    10    10   VAL     H      H    29      7.271      7.872     -0.601  1
        1   122  .    12     1     1     A    10    10   VAL     C      C    29    175.155    174.674      0.481  1
        1   123  .    12     1     1     A    10    10   VAL    CA      C    29     58.981     45.245     13.736  1
        1   127  .    12     1     1     A    10    10   VAL     N      N    29    111.194    106.987      4.207  1
        1   128  .    12     1     1     A    11    11   THR     H      H    30      8.551      8.173      0.378  1
        1   134  .    12     1     1     A    11    11   THR     C      C    30    174.730    173.806      0.924  1
        1   135  .    12     1     1     A    11    11   THR    CA      C    30     59.626     45.585     14.041  1
        1   138  .    12     1     1     A    11    11   THR     N      N    30    113.010    106.789      6.221  1
        1   139  .    12     1     1     A    12    12   ALA     H      H    31      8.995      8.278      0.717  1
        1   140  .    12     1     1     A    12    12   ALA    HA      H    31      3.681      4.617     -0.936  1
        1   144  .    12     1     1     A    12    12   ALA     C      C    31    175.587    175.859     -0.272  1
        1   145  .    12     1     1     A    12    12   ALA    CA      C    31     54.332     54.200      0.132  1
        1   146  .    12     1     1     A    12    12   ALA    CB      C    31     18.194     41.583    -23.389  1
        1   147  .    12     1     1     A    12    12   ALA     N      N    31    122.243    124.461     -2.218  1
        1   148  .    12     1     1     A    13    13   GLN     H      H    32      7.552      9.057     -1.505  1
        1   149  .    12     1     1     A    13    13   GLN    HA      H    32      4.165      4.785     -0.620  1
        1   156  .    12     1     1     A    13    13   GLN     C      C    32    176.471    175.568      0.903  1
        1   157  .    12     1     1     A    13    13   GLN    CA      C    32     56.163     56.035      0.128  1
        1   158  .    12     1     1     A    13    13   GLN    CB      C    32     29.592     33.085     -3.493  1
        1   161  .    12     1     1     A    13    13   GLN     N      N    32    111.225    125.976    -14.751  1
        1   163  .    12     1     1     A    14    14   GLY     H      H    33      7.438      9.340     -1.902  1
        1   166  .    12     1     1     A    14    14   GLY     C      C    33    171.063    173.933     -2.870  1
        1   167  .    12     1     1     A    14    14   GLY    CA      C    33     45.686     56.104    -10.418  1
        1   168  .    12     1     1     A    14    14   GLY     N      N    33    108.069    128.665    -20.596  1
        1   169  .    12     1     1     A    15    15   VAL     H      H    34      8.612      8.941     -0.329  1
        1   170  .    12     1     1     A    15    15   VAL    HA      H    34      4.140      4.749     -0.609  1
        1   178  .    12     1     1     A    15    15   VAL     C      C    34    176.070    173.270      2.800  1
        1   179  .    12     1     1     A    15    15   VAL    CA      C    34     62.715     58.816      3.899  1
        1   180  .    12     1     1     A    15    15   VAL    CB      C    34     32.470     71.338    -38.868  1
        1   183  .    12     1     1     A    15    15   VAL     N      N    34    125.670    123.303      2.367  1
        1   187  .    12     1     1     A    16    16   GLY     C      C    35    174.342    176.272     -1.930  1
        1   188  .    12     1     1     A    16    16   GLY    CA      C    35     43.722     62.299    -18.577  1
        1   189  .    12     1     1     A    16    16   GLY     N      N    35    118.426    141.186    -22.760  1
        1   190  .    12     1     1     A    17    17   GLN     H      H    36      8.664      8.138      0.526  1
        1   191  .    12     1     1     A    17    17   GLN    HA      H    36      4.105      4.971     -0.866  1
        1   198  .    12     1     1     A    17    17   GLN     C      C    36    175.529    174.935      0.594  1
        1   199  .    12     1     1     A    17    17   GLN    CA      C    36     56.095     55.116      0.979  1
        1   200  .    12     1     1     A    17    17   GLN    CB      C    36     29.915     31.092     -1.177  1
        1   203  .    12     1     1     A    17    17   GLN     N      N    36    123.377    116.896      6.481  1
        1   205  .    12     1     1     A    18    18   SER     H      H    37      8.612      7.324      1.288  1
        1   206  .    12     1     1     A    18    18   SER    HA      H    37      4.811      4.035      0.776  1
        1   209  .    12     1     1     A    18    18   SER     C      C    37    177.293    177.640     -0.347  1
        1   210  .    12     1     1     A    18    18   SER    CA      C    37     58.268     54.591      3.677  1
        1   211  .    12     1     1     A    18    18   SER    CB      C    37     63.430     42.545     20.885  1
        1   212  .    12     1     1     A    18    18   SER     N      N    37    116.326    122.924     -6.598  1
        1   213  .    12     1     1     A    19    19   ILE     H      H    38      8.499      8.312      0.187  1
        1   214  .    12     1     1     A    19    19   ILE    HA      H    38      4.621      4.549      0.072  1
        1   224  .    12     1     1     A    19    19   ILE     C      C    38    174.078    176.028     -1.950  1
        1   225  .    12     1     1     A    19    19   ILE    CA      C    38     60.984     56.035      4.949  1
        1   226  .    12     1     1     A    19    19   ILE    CB      C    38     37.580     32.779      4.801  1
        1   230  .    12     1     1     A    19    19   ILE     N      N    38    119.730    117.667      2.063  1
        1   231  .    12     1     1     A    20    20   GLY     H      H    39      7.800      7.815     -0.015  1
        1   234  .    12     1     1     A    20    20   GLY     C      C    39    173.242    175.608     -2.366  1
        1   235  .    12     1     1     A    20    20   GLY    CA      C    39     43.762     51.320     -7.558  1
        1   236  .    12     1     1     A    20    20   GLY     N      N    39    109.038    121.957    -12.919  1
        1   237  .    12     1     1     A    21    21   THR     H      H    40      7.719      8.349     -0.630  1
        1   238  .    12     1     1     A    21    21   THR    HA      H    40      5.393      4.454      0.939  1
        1   243  .    12     1     1     A    21    21   THR     C      C    40    173.641    173.654     -0.013  1
        1   244  .    12     1     1     A    21    21   THR    CA      C    40     59.049     51.133      7.916  1
        1   245  .    12     1     1     A    21    21   THR    CB      C    40     73.890     44.581     29.309  1
        1   247  .    12     1     1     A    21    21   THR     N      N    40    112.231    123.190    -10.959  1
        1   249  .    12     1     1     A    22    22   VAL    HA      H    41      4.488      4.522     -0.034  1
        1   257  .    12     1     1     A    22    22   VAL     C      C    41    174.469    176.806     -2.337  1
        1   258  .    12     1     1     A    22    22   VAL    CA      C    41     61.406     62.124     -0.718  1
        1   259  .    12     1     1     A    22    22   VAL    CB      C    41     35.124     31.469      3.655  1
        1   262  .    12     1     1     A    22    22   VAL     N      N    41    121.272    136.171    -14.899  1
        1   264  .    12     1     1     A    23    23   VAL    HA      H    42      4.580      4.563      0.017  1
        1   272  .    12     1     1     A    23    23   VAL     C      C    42    175.005    175.607     -0.602  1
        1   273  .    12     1     1     A    23    23   VAL    CA      C    42     61.598     63.633     -2.035  1
        1   274  .    12     1     1     A    23    23   VAL    CB      C    42     32.997     31.873      1.124  1
        1   277  .    12     1     1     A    23    23   VAL     N      N    42    129.406    135.246     -5.840  1
        1   278  .    12     1     1     A    24    24   ILE     H      H    43      9.272      8.338      0.934  1
        1   289  .    12     1     1     A    24    24   ILE     C      C    43    174.579    173.042      1.537  1
        1   290  .    12     1     1     A    24    24   ILE    CA      C    43     59.558     44.405     15.153  1
        1   295  .    12     1     1     A    24    24   ILE     N      N    43    130.483    110.339     20.144  1
        1   296  .    12     1     1     A    25    25   ASP     H      H    44      9.050      8.279      0.771  1
        1   297  .    12     1     1     A    25    25   ASP    HA      H    44      5.234      4.947      0.287  1
        1   300  .    12     1     1     A    25    25   ASP     C      C    44    175.761    174.663      1.098  1
        1   301  .    12     1     1     A    25    25   ASP    CA      C    44     52.905     54.553     -1.648  1
        1   302  .    12     1     1     A    25    25   ASP    CB      C    44     45.365     32.952     12.413  1
        1   304  .    12     1     1     A    25    25   ASP     N      N    44    125.184    121.091      4.093  1
        1   305  .    12     1     1     A    26    26   GLU     H      H    45      7.869      9.108     -1.239  1
        1   306  .    12     1     1     A    26    26   GLU    HA      H    45      4.229      5.186     -0.957  1
        1   311  .    12     1     1     A    26    26   GLU     C      C    45    176.459    175.473      0.986  1
        1   312  .    12     1     1     A    26    26   GLU    CA      C    45     56.488     54.351      2.137  1
        1   313  .    12     1     1     A    26    26   GLU    CB      C    45     29.560     33.839     -4.279  1
        1   316  .    12     1     1     A    26    26   GLU     N      N    45    120.792    120.501      0.291  1
        1   317  .    12     1     1     A    27    27   THR     H      H    46      7.634      8.852     -1.218  1
        1   323  .    12     1     1     A    27    27   THR     C      C    46    175.687    171.984      3.703  1
        1   324  .    12     1     1     A    27    27   THR    CA      C    46     59.897     45.914     13.983  1
        1   327  .    12     1     1     A    27    27   THR     N      N    46    116.104    110.104      6.000  1
        1   328  .    12     1     1     A    28    28   GLU     H      H    47      9.301      8.632      0.669  1
        1   329  .    12     1     1     A    28    28   GLU    HA      H    47      4.117      5.076     -0.959  1
        1   334  .    12     1     1     A    28    28   GLU     C      C    47    176.925    173.474      3.451  1
        1   335  .    12     1     1     A    28    28   GLU    CA      C    47     58.675     56.713      1.962  1
        1   336  .    12     1     1     A    28    28   GLU    CB      C    47     28.905     41.955    -13.050  1
        1   339  .    12     1     1     A    28    28   GLU     N      N    47    122.400    123.335     -0.935  1
        1   340  .    12     1     1     A    29    29   GLY     H      H    48      8.025      8.440     -0.415  1
        1   343  .    12     1     1     A    29    29   GLY     C      C    48    172.820    174.468     -1.648  1
        1   344  .    12     1     1     A    29    29   GLY    CA      C    48     44.350     54.376    -10.026  1
        1   345  .    12     1     1     A    29    29   GLY     N      N    48    106.896    125.166    -18.270  1
        1   346  .    12     1     1     A    30    30   GLY     H      H    49      7.144      8.232     -1.088  1
        1   349  .    12     1     1     A    30    30   GLY     C      C    49    175.075    175.187     -0.112  1
        1   350  .    12     1     1     A    30    30   GLY    CA      C    49     43.413     60.469    -17.056  1
        1   351  .    12     1     1     A    30    30   GLY     N      N    49    107.924    121.569    -13.645  1
        1   352  .    12     1     1     A    31    31   LEU     H      H    50      7.684      8.776     -1.092  1
        1   353  .    12     1     1     A    31    31   LEU    HA      H    50      4.460      5.235     -0.775  1
        1   363  .    12     1     1     A    31    31   LEU     C      C    50    174.221    175.598     -1.377  1
        1   364  .    12     1     1     A    31    31   LEU    CA      C    50     55.179     54.633      0.546  1
        1   365  .    12     1     1     A    31    31   LEU    CB      C    50     42.407     33.773      8.634  1
        1   369  .    12     1     1     A    31    31   LEU     N      N    50    121.794    123.951     -2.157  1
        1   370  .    12     1     1     A    32    32   LYS     H      H    51      8.831      9.103     -0.272  1
        1   371  .    12     1     1     A    32    32   LYS    HA      H    51      5.091      4.185      0.906  1
        1   380  .    12     1     1     A    32    32   LYS     C      C    51    174.936    177.042     -2.106  1
        1   381  .    12     1     1     A    32    32   LYS    CA      C    51     54.367     53.960      0.407  1
        1   382  .    12     1     1     A    32    32   LYS    CB      C    51     36.440     19.049     17.391  1
        1   386  .    12     1     1     A    32    32   LYS     N      N    51    125.700    122.673      3.027  1
        1   387  .    12     1     1     A    33    33   PHE     H      H    52      9.855      7.697      2.158  1
        1   388  .    12     1     1     A    33    33   PHE    HA      H    52      4.878      5.148     -0.270  1
        1   396  .    12     1     1     A    33    33   PHE     C      C    52    175.184    175.762     -0.578  1
        1   397  .    12     1     1     A    33    33   PHE    CA      C    52     55.824     51.871      3.953  1
        1   398  .    12     1     1     A    33    33   PHE    CB      C    52     39.331     42.149     -2.818  1
        1   405  .    12     1     1     A    33    33   PHE     N      N    52    128.087    114.421     13.666  1
        1   406  .    12     1     1     A    34    34   THR     H      H    53      9.756      8.727      1.029  1
        1   412  .    12     1     1     A    34    34   THR     C      C    53    173.237    173.712     -0.475  1
        1   413  .    12     1     1     A    34    34   THR    CA      C    53     60.135     47.350     12.785  1
        1   416  .    12     1     1     A    34    34   THR     N      N    53    121.983    111.107     10.876  1
        1   417  .    12     1     1     A    35    35   PRO    HA      H    54      4.597      4.927     -0.330  1
        1   424  .    12     1     1     A    35    35   PRO     C      C    54    174.105    173.730      0.375  1
        1   425  .    12     1     1     A    35    35   PRO    CA      C    54     62.342     57.252      5.090  1
        1   426  .    12     1     1     A    35    35   PRO    CB      C    54     32.249     65.441    -33.192  1
        1   429  .    12     1     1     A    35    35   PRO     N      N    54    140.373    112.305     28.068  1
        1   430  .    12     1     1     A    36    36   HIS     H      H    55      8.842      8.592      0.250  1
        1   431  .    12     1     1     A    36    36   HIS    HA      H    55      4.789      4.740      0.049  1
        1   436  .    12     1     1     A    36    36   HIS     C      C    55    175.048    173.769      1.279  1
        1   437  .    12     1     1     A    36    36   HIS    CA      C    55     55.320     55.283      0.037  1
        1   438  .    12     1     1     A    36    36   HIS    CB      C    55     28.211     41.705    -13.494  1
        1   442  .    12     1     1     A    36    36   HIS     N      N    55    122.733    122.207      0.526  1
        1   443  .    12     1     1     A    37    37   LEU     H      H    56      7.711      7.546      0.165  1
        1   444  .    12     1     1     A    37    37   LEU    HA      H    56      5.540      4.423      1.117  1
        1   454  .    12     1     1     A    37    37   LEU     C      C    56    175.908    174.628      1.280  1
        1   455  .    12     1     1     A    37    37   LEU    CA      C    56     52.837     54.048     -1.211  1
        1   456  .    12     1     1     A    37    37   LEU    CB      C    56     46.699     28.747     17.952  1
        1   460  .    12     1     1     A    37    37   LEU     N      N    56    121.978    121.092      0.886  1
        1   462  .    12     1     1     A    38    38   LYS    HA      H    57      4.943      4.741      0.202  1
        1   471  .    12     1     1     A    38    38   LYS     C      C    57    172.748    175.833     -3.085  1
        1   472  .    12     1     1     A    38    38   LYS    CA      C    57     54.228     62.334     -8.106  1
        1   473  .    12     1     1     A    38    38   LYS    CB      C    57     35.199     33.271      1.928  1
        1   477  .    12     1     1     A    38    38   LYS     N      N    57    121.275    137.311    -16.036  1
        1   478  .    12     1     1     A    39    39   ALA     H      H    58      8.056      8.251     -0.195  1
        1   479  .    12     1     1     A    39    39   ALA    HA      H    58      3.935      4.794     -0.859  1
        1   483  .    12     1     1     A    39    39   ALA     C      C    58    176.914    176.182      0.732  1
        1   484  .    12     1     1     A    39    39   ALA    CA      C    58     52.565     50.686      1.879  1
        1   485  .    12     1     1     A    39    39   ALA    CB      C    58     16.642     22.418     -5.776  1
        1   486  .    12     1     1     A    39    39   ALA     N      N    58    114.869    121.262     -6.393  1
        1   487  .    12     1     1     A    40    40   LEU     H      H    59      8.422      8.445     -0.023  1
        1   488  .    12     1     1     A    40    40   LEU    HA      H    59      4.661      4.778     -0.117  1
        1   498  .    12     1     1     A    40    40   LEU     C      C    59    174.507    175.380     -0.873  1
        1   499  .    12     1     1     A    40    40   LEU    CA      C    59     52.086     60.168     -8.082  1
        1   500  .    12     1     1     A    40    40   LEU    CB      C    59     44.416     40.129      4.287  1
        1   504  .    12     1     1     A    40    40   LEU     N      N    59    119.630    119.278      0.352  1
        1   505  .    12     1     1     A    41    41   PRO    HA      H    60      4.629      4.688     -0.059  1
        1   512  .    12     1     1     A    41    41   PRO     C      C    60    175.595    175.938     -0.343  1
        1   513  .    12     1     1     A    41    41   PRO    CA      C    60     60.138     54.064      6.074  1
        1   514  .    12     1     1     A    41    41   PRO    CB      C    60     30.918     36.653     -5.735  1
        1   517  .    12     1     1     A    41    41   PRO     N      N    60    136.698    126.924      9.774  1
        1   518  .    12     1     1     A    42    42   PRO    HA      H    61      3.885      4.274     -0.389  1
        1   525  .    12     1     1     A    42    42   PRO     C      C    61    176.133    175.469      0.664  1
        1   526  .    12     1     1     A    42    42   PRO    CA      C    61     63.653     55.029      8.624  1
        1   527  .    12     1     1     A    42    42   PRO    CB      C    61     33.109     39.714     -6.605  1
        1   530  .    12     1     1     A    42    42   PRO     N      N    61    140.237    124.008     16.229  1
        1   531  .    12     1     1     A    43    43   GLY     H      H    62      8.522      8.630     -0.108  1
        1   532  .    12     1     1     A    43    43   GLY   HA2      H    62      4.422      3.849      0.573  1
        1   533  .    12     1     1     A    43    43   GLY   HA3      H    62      3.679      3.850     -0.171  1
        1   534  .    12     1     1     A    43    43   GLY     C      C    62    172.892    173.463     -0.571  1
        1   535  .    12     1     1     A    43    43   GLY    CA      C    62     43.273     45.627     -2.354  1
        1   536  .    12     1     1     A    43    43   GLY     N      N    62    111.996    104.315      7.681  1
        1   537  .    12     1     1     A    44    44   GLU     H      H    63      8.211      7.674      0.537  1
        1   538  .    12     1     1     A    44    44   GLU    HA      H    63      4.583      4.708     -0.125  1
        1   543  .    12     1     1     A    44    44   GLU     C      C    63    176.709    173.224      3.485  1
        1   544  .    12     1     1     A    44    44   GLU    CA      C    63     55.552     54.450      1.102  1
        1   545  .    12     1     1     A    44    44   GLU    CB      C    63     30.655     31.000     -0.345  1
        1   548  .    12     1     1     A    44    44   GLU     N      N    63    119.746    115.454      4.292  1
        1   549  .    12     1     1     A    45    45   HIS     H      H    64      8.950      8.650      0.300  1
        1   550  .    12     1     1     A    45    45   HIS    HA      H    64      4.991      5.182     -0.191  1
        1   557  .    12     1     1     A    45    45   HIS     C      C    64    173.900    177.016     -3.116  1
        1   558  .    12     1     1     A    45    45   HIS    CA      C    64     53.448     50.841      2.607  1
        1   559  .    12     1     1     A    45    45   HIS    CB      C    64     31.324     23.127      8.197  1
        1   563  .    12     1     1     A    45    45   HIS     N      N    64    119.461    121.773     -2.312  1
        1   566  .    12     1     1     A    46    46   GLY     H      H    65      9.716      9.125      0.591  1
        1   569  .    12     1     1     A    46    46   GLY     C      C    65    171.433    175.545     -4.112  1
        1   570  .    12     1     1     A    46    46   GLY    CA      C    65     46.453     61.905    -15.452  1
        1   571  .    12     1     1     A    46    46   GLY     N      N    65    110.432    121.511    -11.079  1
        1   572  .    12     1     1     A    47    47   PHE     H      H    66      9.638      8.216      1.422  1
        1   573  .    12     1     1     A    47    47   PHE    HA      H    66      5.807      3.867      1.940  1
        1   581  .    12     1     1     A    47    47   PHE     C      C    66    172.748    176.308     -3.560  1
        1   582  .    12     1     1     A    47    47   PHE    CA      C    66     53.192     54.800     -1.608  1
        1   583  .    12     1     1     A    47    47   PHE    CB      C    66     40.558     18.101     22.457  1
        1   590  .    12     1     1     A    47    47   PHE     N      N    66    133.151    121.188     11.963  1
        1   591  .    12     1     1     A    48    48   HIS     H      H    67      8.072      7.956      0.116  1
        1   592  .    12     1     1     A    48    48   HIS    HA      H    67      5.211      4.512      0.699  1
        1   598  .    12     1     1     A    48    48   HIS     C      C    67    174.740    176.876     -2.136  1
        1   599  .    12     1     1     A    48    48   HIS    CA      C    67     51.445     52.153     -0.708  1
        1   600  .    12     1     1     A    48    48   HIS    CB      C    67     35.498     19.872     15.626  1
        1   604  .    12     1     1     A    48    48   HIS     N      N    67    117.140    116.728      0.412  1
        1   606  .    12     1     1     A    49    49   ILE     H      H    68      9.320      8.922      0.398  1
        1   607  .    12     1     1     A    49    49   ILE    HA      H    68      4.993      4.348      0.645  1
        1   617  .    12     1     1     A    49    49   ILE     C      C    68    177.295    177.692     -0.397  1
        1   618  .    12     1     1     A    49    49   ILE    CA      C    68     60.064     58.229      1.835  1
        1   619  .    12     1     1     A    49    49   ILE    CB      C    68     37.913     29.963      7.950  1
        1   623  .    12     1     1     A    49    49   ILE     N      N    68    123.112    124.096     -0.984  1
        1   624  .    12     1     1     A    50    50   HIS     H      H    69     10.016      7.775      2.241  1
        1   625  .    12     1     1     A    50    50   HIS    HA      H    69      5.031      4.209      0.822  1
        1   631  .    12     1     1     A    50    50   HIS     C      C    69    174.137    177.438     -3.301  1
        1   632  .    12     1     1     A    50    50   HIS    CA      C    69     56.265     52.900      3.365  1
        1   633  .    12     1     1     A    50    50   HIS    CB      C    69     31.182     18.121     13.061  1
        1   637  .    12     1     1     A    50    50   HIS     N      N    69    129.795    120.495      9.300  1
        1   639  .    12     1     1     A    51    51   ALA     H      H    70      8.261      7.812      0.449  1
        1   640  .    12     1     1     A    51    51   ALA    HA      H    70      3.793      4.548     -0.755  1
        1   644  .    12     1     1     A    51    51   ALA     C      C    70    176.713    177.849     -1.136  1
        1   645  .    12     1     1     A    51    51   ALA    CA      C    70     55.322     51.987      3.335  1
        1   646  .    12     1     1     A    51    51   ALA    CB      C    70     20.299     19.850      0.449  1
        1   647  .    12     1     1     A    51    51   ALA     N      N    70    119.328    119.642     -0.314  1
        1   648  .    12     1     1     A    52    52   ASN     H      H    71      8.750      8.456      0.294  1
        1   654  .    12     1     1     A    52    52   ASN     C      C    71    175.794    175.156      0.638  1
        1   655  .    12     1     1     A    52    52   ASN    CA      C    71     50.287     45.667      4.620  1
        1   658  .    12     1     1     A    52    52   ASN     N      N    71    113.493    107.197      6.296  1
        1   660  .    12     1     1     A    53    53   GLY     H      H    72      8.788      8.750      0.038  1
        1   661  .    12     1     1     A    53    53   GLY   HA2      H    72      3.835      3.965     -0.130  1
        1   662  .    12     1     1     A    53    53   GLY   HA3      H    72      3.076      3.994     -0.918  1
        1   663  .    12     1     1     A    53    53   GLY     C      C    72    173.945    174.379     -0.434  1
        1   664  .    12     1     1     A    53    53   GLY    CA      C    72     46.590     47.218     -0.628  1
        1   665  .    12     1     1     A    53    53   GLY     N      N    72    113.457    107.898      5.559  1
        1   666  .    12     1     1     A    54    54   SER     H      H    73      7.511      8.528     -1.017  1
        1   667  .    12     1     1     A    54    54   SER    HA      H    73      4.228      4.270     -0.042  1
        1   670  .    12     1     1     A    54    54   SER     C      C    73    172.215    173.886     -1.671  1
        1   671  .    12     1     1     A    54    54   SER    CA      C    73     56.734     54.977      1.757  1
        1   672  .    12     1     1     A    54    54   SER    CB      C    73     64.411     30.122     34.289  1
        1   673  .    12     1     1     A    54    54   SER     N      N    73    116.015    122.847     -6.832  1
        1   674  .    12     1     1     A    55    55   CYS     H      H    74      8.658      7.928      0.730  1
        1   675  .    12     1     1     A    55    55   CYS    HA      H    74      4.659      4.665     -0.006  1
        1   678  .    12     1     1     A    55    55   CYS     C      C    74    174.147    174.310     -0.163  1
        1   679  .    12     1     1     A    55    55   CYS    CA      C    74     52.292     54.731     -2.439  1
        1   680  .    12     1     1     A    55    55   CYS    CB      C    74     39.974     43.813     -3.839  1
        1   681  .    12     1     1     A    55    55   CYS     N      N    74    121.260    120.013      1.247  1
        1   682  .    12     1     1     A    56    56   GLN     H      H    75      7.926      8.668     -0.742  1
        1   683  .    12     1     1     A    56    56   GLN    HA      H    75      3.975      5.078     -1.103  1
        1   690  .    12     1     1     A    56    56   GLN     C      C    75    172.090    175.734     -3.644  1
        1   691  .    12     1     1     A    56    56   GLN    CA      C    75     54.154     52.508      1.646  1
        1   692  .    12     1     1     A    56    56   GLN    CB      C    75     26.859     43.618    -16.759  1
        1   695  .    12     1     1     A    56    56   GLN     N      N    75    119.479    123.624     -4.145  1
        1   697  .    12     1     1     A    57    57   PRO    HA      H    76      4.935      4.465      0.470  1
        1   704  .    12     1     1     A    57    57   PRO     C      C    76    176.050    177.280     -1.230  1
        1   705  .    12     1     1     A    57    57   PRO    CA      C    76     62.036     64.334     -2.298  1
        1   706  .    12     1     1     A    57    57   PRO    CB      C    76     32.934     32.140      0.794  1
        1   709  .    12     1     1     A    57    57   PRO     N      N    76    133.556    135.677     -2.121  1
        1   710  .    12     1     1     A    58    58   ALA     H      H    77      7.811      7.982     -0.171  1
        1   711  .    12     1     1     A    58    58   ALA    HA      H    77      4.493      4.583     -0.090  1
        1   715  .    12     1     1     A    58    58   ALA     C      C    77    175.198    176.425     -1.227  1
        1   716  .    12     1     1     A    58    58   ALA    CA      C    77     50.936     55.313     -4.377  1
        1   717  .    12     1     1     A    58    58   ALA    CB      C    77     22.055     29.488     -7.433  1
        1   718  .    12     1     1     A    58    58   ALA     N      N    77    118.233    114.212      4.021  1
        1   719  .    12     1     1     A    59    59   ILE     H      H    78      8.390      7.871      0.519  1
        1   720  .    12     1     1     A    59    59   ILE    HA      H    78      4.304      4.804     -0.500  1
        1   730  .    12     1     1     A    59    59   ILE     C      C    78    176.272    175.112      1.160  1
        1   731  .    12     1     1     A    59    59   ILE    CA      C    78     59.900     52.979      6.921  1
        1   732  .    12     1     1     A    59    59   ILE    CB      C    78     36.488     38.471     -1.983  1
        1   736  .    12     1     1     A    59    59   ILE     N      N    78    121.026    119.372      1.654  1
        1   737  .    12     1     1     A    60    60   LYS     H      H    79      8.991      8.176      0.815  1
        1   738  .    12     1     1     A    60    60   LYS    HA      H    79      4.460      4.062      0.398  1
        1   745  .    12     1     1     A    60    60   LYS     C      C    79    175.653    174.527      1.126  1
        1   746  .    12     1     1     A    60    60   LYS    CA      C    79     55.237     63.428     -8.191  1
        1   747  .    12     1     1     A    60    60   LYS    CB      C    79     35.162     67.717    -32.555  1
        1   751  .    12     1     1     A    60    60   LYS     N      N    79    130.443    111.125     19.318  1
        1   752  .    12     1     1     A    61    61   ASP     H      H    80      9.482      8.640      0.842  1
        1   756  .    12     1     1     A    61    61   ASP     C      C    80    176.438    175.364      1.074  1
        1   757  .    12     1     1     A    61    61   ASP    CA      C    80     55.392     45.187     10.205  1
        1   760  .    12     1     1     A    61    61   ASP     N      N    80    128.980    108.112     20.868  1
        1   761  .    12     1     1     A    62    62   GLY     H      H    81      8.205      8.122      0.083  1
        1   764  .    12     1     1     A    62    62   GLY     C      C    81    173.716    175.909     -2.193  1
        1   765  .    12     1     1     A    62    62   GLY    CA      C    81     45.371     58.093    -12.722  1
        1   766  .    12     1     1     A    62    62   GLY     N      N    81    102.789    119.839    -17.050  1
        1   767  .    12     1     1     A    63    63   GLN     H      H    82      7.589      7.669     -0.080  1
        1   768  .    12     1     1     A    63    63   GLN    HA      H    82      4.680      4.642      0.038  1
        1   775  .    12     1     1     A    63    63   GLN     C      C    82    173.849    173.243      0.606  1
        1   776  .    12     1     1     A    63    63   GLN    CA      C    82     53.299     56.202     -2.903  1
        1   777  .    12     1     1     A    63    63   GLN    CB      C    82     31.923     31.031      0.892  1
        1   780  .    12     1     1     A    63    63   GLN     N      N    82    119.195    118.169      1.026  1
        1   782  .    12     1     1     A    64    64   ALA     H      H    83      8.632      7.233      1.399  1
        1   783  .    12     1     1     A    64    64   ALA    HA      H    83      4.233      4.404     -0.171  1
        1   787  .    12     1     1     A    64    64   ALA     C      C    83    177.329    175.988      1.341  1
        1   788  .    12     1     1     A    64    64   ALA    CA      C    83     52.773     57.069     -4.296  1
        1   789  .    12     1     1     A    64    64   ALA    CB      C    83     18.755     30.653    -11.898  1
        1   790  .    12     1     1     A    64    64   ALA     N      N    83    126.637    122.220      4.417  1
        1   791  .    12     1     1     A    65    65   VAL     H      H    84      8.582      7.921      0.661  1
        1   800  .    12     1     1     A    65    65   VAL     C      C    84    176.063    174.233      1.830  1
        1   801  .    12     1     1     A    65    65   VAL    CA      C    84     61.779     45.419     16.360  1
        1   805  .    12     1     1     A    65    65   VAL     N      N    84    123.748    111.964     11.784  1
        1   807  .    12     1     1     A    66    66   ALA    HA      H    85      3.644      4.383     -0.739  1
        1   811  .    12     1     1     A    66    66   ALA     C      C    85    177.011    177.285     -0.274  1
        1   812  .    12     1     1     A    66    66   ALA    CA      C    85     53.804     64.761    -10.957  1
        1   813  .    12     1     1     A    66    66   ALA    CB      C    85     18.463     31.937    -13.474  1
        1   814  .    12     1     1     A    66    66   ALA     N      N    85    130.282    134.351     -4.069  1
        1   815  .    12     1     1     A    67    67   ALA     H      H    86      8.963      8.477      0.486  1
        1   816  .    12     1     1     A    67    67   ALA    HA      H    86      3.638      4.425     -0.787  1
        1   820  .    12     1     1     A    67    67   ALA     C      C    86    178.345    176.344      2.001  1
        1   821  .    12     1     1     A    67    67   ALA    CA      C    86     52.429     55.910     -3.481  1
        1   822  .    12     1     1     A    67    67   ALA    CB      C    86     17.944     30.524    -12.580  1
        1   823  .    12     1     1     A    67    67   ALA     N      N    86    121.952    115.090      6.862  1
        1   824  .    12     1     1     A    68    68   GLU     H      H    87      7.374      7.944     -0.570  1
        1   830  .    12     1     1     A    68    68   GLU     C      C    87    178.231    172.828      5.403  1
        1   831  .    12     1     1     A    68    68   GLU    CA      C    87     56.944     44.489     12.455  1
        1   835  .    12     1     1     A    68    68   GLU     N      N    87    123.131    109.970     13.161  1
        1   836  .    12     1     1     A    69    69   ALA     H      H    88      8.438      8.485     -0.047  1
        1   837  .    12     1     1     A    69    69   ALA    HA      H    88      3.974      4.696     -0.722  1
        1   841  .    12     1     1     A    69    69   ALA     C      C    88    178.417    173.564      4.853  1
        1   842  .    12     1     1     A    69    69   ALA    CA      C    88     53.756     54.814     -1.058  1
        1   843  .    12     1     1     A    69    69   ALA    CB      C    88     18.376     32.426    -14.050  1
        1   844  .    12     1     1     A    69    69   ALA     N      N    88    122.330    119.608      2.722  1
        1   845  .    12     1     1     A    70    70   ALA     H      H    89      7.072      8.139     -1.067  1
        1   850  .    12     1     1     A    70    70   ALA     C      C    89    177.567    173.526      4.041  1
        1   851  .    12     1     1     A    70    70   ALA    CA      C    89     53.967     45.633      8.334  1
        1   853  .    12     1     1     A    70    70   ALA     N      N    89    119.932    108.514     11.418  1
        1   854  .    12     1     1     A    71    71   GLY     H      H    90      7.745      7.265      0.480  1
        1   857  .    12     1     1     A    71    71   GLY     C      C    90    176.795    175.141      1.654  1
        1   858  .    12     1     1     A    71    71   GLY    CA      C    90     44.762     54.440     -9.678  1
        1   859  .    12     1     1     A    71    71   GLY     N      N    90    102.275    114.761    -12.486  1
        1   860  .    12     1     1     A    72    72   GLY     H      H    91      8.897      8.195      0.702  1
        1   863  .    12     1     1     A    72    72   GLY     C      C    91    172.841    177.564     -4.723  1
        1   864  .    12     1     1     A    72    72   GLY    CA      C    91     43.790     57.575    -13.785  1
        1   865  .    12     1     1     A    72    72   GLY     N      N    91    110.698    118.936     -8.238  1
        1   866  .    12     1     1     A    73    73   HIS     H      H    92      8.373      7.801      0.572  1
        1   872  .    12     1     1     A    73    73   HIS     C      C    92    174.969    173.301      1.668  1
        1   873  .    12     1     1     A    73    73   HIS    CA      C    92     54.568     44.937      9.631  1
        1   878  .    12     1     1     A    73    73   HIS     N      N    92    118.277    107.060     11.217  1
        1   879  .    12     1     1     A    74    74   LEU     H      H    93      9.326      6.972      2.354  1
        1   880  .    12     1     1     A    74    74   LEU    HA      H    93      3.743      3.881     -0.138  1
        1   890  .    12     1     1     A    74    74   LEU     C      C    93    176.452    175.732      0.720  1
        1   891  .    12     1     1     A    74    74   LEU    CA      C    93     56.887     54.478      2.409  1
        1   892  .    12     1     1     A    74    74   LEU    CB      C    93     41.845     40.581      1.264  1
        1   896  .    12     1     1     A    74    74   LEU     N      N    93    124.861    120.253      4.608  1
        1   897  .    12     1     1     A    75    75   ASP     H      H    94      9.560      8.232      1.328  1
        1   898  .    12     1     1     A    75    75   ASP    HA      H    94      5.368      4.719      0.649  1
        1   901  .    12     1     1     A    75    75   ASP     C      C    94    174.178    174.591     -0.413  1
        1   902  .    12     1     1     A    75    75   ASP    CA      C    94     52.327     51.045      1.282  1
        1   903  .    12     1     1     A    75    75   ASP    CB      C    94     41.565     45.475     -3.910  1
        1   905  .    12     1     1     A    75    75   ASP     N      N    94    126.920    123.197      3.723  1
        1   906  .    12     1     1     A    76    76   PRO    HA      H    95      4.453      4.610     -0.157  1
        1   913  .    12     1     1     A    76    76   PRO     C      C    95    177.797    176.678      1.119  1
        1   914  .    12     1     1     A    76    76   PRO    CA      C    95     64.786     62.449      2.337  1
        1   915  .    12     1     1     A    76    76   PRO    CB      C    95     31.456     32.321     -0.865  1
        1   918  .    12     1     1     A    76    76   PRO     N      N    95    140.192    137.607      2.585  1
        1   919  .    12     1     1     A    77    77   GLN     H      H    96      8.089      8.303     -0.214  1
        1   920  .    12     1     1     A    77    77   GLN    HA      H    96      4.360      4.507     -0.147  1
        1   927  .    12     1     1     A    77    77   GLN     C      C    96    175.594    175.377      0.217  1
        1   928  .    12     1     1     A    77    77   GLN    CA      C    96     55.403     61.543     -6.140  1
        1   929  .    12     1     1     A    77    77   GLN    CB      C    96     28.203     32.704     -4.501  1
        1   932  .    12     1     1     A    77    77   GLN     N      N    96    114.712    117.908     -3.196  1
        1   934  .    12     1     1     A    78    78   ASN     H      H    97      8.518      8.737     -0.219  1
        1   935  .    12     1     1     A    78    78   ASN    HA      H    97      4.219      4.719     -0.500  1
        1   940  .    12     1     1     A    78    78   ASN     C      C    97    175.243    174.883      0.360  1
        1   941  .    12     1     1     A    78    78   ASN    CA      C    97     54.291     54.596     -0.305  1
        1   942  .    12     1     1     A    78    78   ASN    CB      C    97     36.597     42.806     -6.209  1
        1   944  .    12     1     1     A    78    78   ASN     N      N    97    118.336    127.625     -9.289  1
        1   946  .    12     1     1     A    79    79   THR     H      H    98      8.711      8.620      0.091  1
        1   947  .    12     1     1     A    79    79   THR    HA      H    98      4.045      4.243     -0.198  1
        1   952  .    12     1     1     A    79    79   THR     C      C    98    178.056    175.443      2.613  1
        1   953  .    12     1     1     A    79    79   THR    CA      C    98     64.318     62.621      1.697  1
        1   954  .    12     1     1     A    79    79   THR    CB      C    98     69.957     31.828     38.129  1
        1   956  .    12     1     1     A    79    79   THR     N      N    98    112.229    127.658    -15.429  1
        1   957  .    12     1     1     A    80    80   GLY     H      H    99      9.874      9.120      0.754  1
        1   960  .    12     1     1     A    80    80   GLY     C      C    99    174.332    175.124     -0.792  1
        1   961  .    12     1     1     A    80    80   GLY    CA      C    99     46.125     60.831    -14.706  1
        1   962  .    12     1     1     A    80    80   GLY     N      N    99    111.733    127.871    -16.138  1
        1   963  .    12     1     1     A    81    81   LYS     H      H   100      7.093      8.715     -1.622  1
        1   964  .    12     1     1     A    81    81   LYS    HA      H   100      4.467      4.991     -0.524  1
        1   973  .    12     1     1     A    81    81   LYS     C      C   100    172.263    176.631     -4.368  1
        1   974  .    12     1     1     A    81    81   LYS    CA      C   100     54.322     52.142      2.180  1
        1   975  .    12     1     1     A    81    81   LYS    CB      C   100     36.161     39.871     -3.710  1
        1   979  .    12     1     1     A    81    81   LYS     N      N   100    117.088    124.067     -6.979  1
        1   980  .    12     1     1     A    82    82   HIS     H      H   101      9.347      9.037      0.310  1
        1   981  .    12     1     1     A    82    82   HIS    HA      H   101      4.207      4.497     -0.290  1
        1   987  .    12     1     1     A    82    82   HIS     C      C   101    172.769    176.723     -3.954  1
        1   988  .    12     1     1     A    82    82   HIS    CA      C   101     55.322     55.182      0.140  1
        1   989  .    12     1     1     A    82    82   HIS    CB      C   101     31.700     37.716     -6.016  1
        1   993  .    12     1     1     A    82    82   HIS     N      N   101    125.833    119.178      6.655  1
        1   995  .    12     1     1     A    83    83   GLU     H      H   102      6.443      7.717     -1.274  1
        1   996  .    12     1     1     A    83    83   GLU    HA      H   102      4.749      4.701      0.048  1
        1  1001  .    12     1     1     A    83    83   GLU     C      C   102    177.044    176.266      0.778  1
        1  1002  .    12     1     1     A    83    83   GLU    CA      C   102     54.262     54.210      0.052  1
        1  1003  .    12     1     1     A    83    83   GLU    CB      C   102     33.396     41.399     -8.003  1
        1  1006  .    12     1     1     A    83    83   GLU     N      N   102    122.261    119.468      2.793  1
        1  1007  .    12     1     1     A    84    84   GLY     H      H   103      7.534      8.193     -0.659  1
        1  1008  .    12     1     1     A    84    84   GLY   HA2      H   103      4.622      4.030      0.592  1
        1  1009  .    12     1     1     A    84    84   GLY   HA3      H   103      3.963      4.038     -0.075  1
        1  1010  .    12     1     1     A    84    84   GLY     C      C   103    174.340    173.964      0.376  1
        1  1011  .    12     1     1     A    84    84   GLY    CA      C   103     47.788     44.962      2.826  1
        1  1012  .    12     1     1     A    84    84   GLY     N      N   103    106.082    107.247     -1.165  1
        1  1013  .    12     1     1     A    85    85   PRO    HA      H   104      4.420      4.688     -0.268  1
        1  1020  .    12     1     1     A    85    85   PRO     C      C   104    177.599    174.118      3.481  1
        1  1021  .    12     1     1     A    85    85   PRO    CA      C   104     64.310     59.947      4.363  1
        1  1022  .    12     1     1     A    85    85   PRO    CB      C   104     32.448     40.448     -8.000  1
        1  1025  .    12     1     1     A    85    85   PRO     N      N   104    134.053    122.101     11.952  1
        1  1026  .    12     1     1     A    86    86   GLU     H      H   105      8.775      8.895     -0.120  1
        1  1027  .    12     1     1     A    86    86   GLU    HA      H   105      4.643      5.392     -0.749  1
        1  1032  .    12     1     1     A    86    86   GLU     C      C   105    176.352    176.964     -0.612  1
        1  1033  .    12     1     1     A    86    86   GLU    CA      C   105     55.153     49.986      5.167  1
        1  1034  .    12     1     1     A    86    86   GLU    CB      C   105     29.708     21.251      8.457  1
        1  1037  .    12     1     1     A    86    86   GLU     N      N   105    119.191    129.735    -10.544  1
        1  1038  .    12     1     1     A    87    87   GLY     H      H   106      6.867      8.600     -1.733  1
        1  1041  .    12     1     1     A    87    87   GLY     C      C   106    172.194    173.949     -1.755  1
        1  1042  .    12     1     1     A    87    87   GLY    CA      C   106     43.603     61.153    -17.550  1
        1  1043  .    12     1     1     A    87    87   GLY     N      N   106    108.174    117.872     -9.698  1
        1  1044  .    12     1     1     A    88    88   GLN     H      H   107      8.548      7.613      0.935  1
        1  1045  .    12     1     1     A    88    88   GLN    HA      H   107      4.571      4.564      0.007  1
        1  1052  .    12     1     1     A    88    88   GLN     C      C   107    176.338    174.751      1.587  1
        1  1053  .    12     1     1     A    88    88   GLN    CA      C   107     53.889     53.208      0.681  1
        1  1054  .    12     1     1     A    88    88   GLN    CB      C   107     28.688     30.331     -1.643  1
        1  1057  .    12     1     1     A    88    88   GLN     N      N   107    117.764    122.408     -4.644  1
        1  1062  .    12     1     1     A    89    89   GLY     C      C   108    175.948    176.640     -0.692  1
        1  1063  .    12     1     1     A    89    89   GLY    CA      C   108     44.176     62.389    -18.213  1
        1  1064  .    12     1     1     A    89    89   GLY     N      N   108    110.861    140.718    -29.857  1
        1  1065  .    12     1     1     A    90    90   HIS     H      H   109      8.352      8.682     -0.330  1
        1  1066  .    12     1     1     A    90    90   HIS    HA      H   109      4.358      5.213     -0.855  1
        1  1072  .    12     1     1     A    90    90   HIS     C      C   109    176.962    175.238      1.724  1
        1  1073  .    12     1     1     A    90    90   HIS    CA      C   109     55.892     59.494     -3.602  1
        1  1074  .    12     1     1     A    90    90   HIS    CB      C   109     30.495     36.560     -6.065  1
        1  1078  .    12     1     1     A    90    90   HIS     N      N   109    122.352    117.192      5.160  1
        1  1080  .    12     1     1     A    91    91   LEU     H      H   110      7.653      8.619     -0.966  1
        1  1081  .    12     1     1     A    91    91   LEU    HA      H   110      4.097      5.323     -1.226  1
        1  1091  .    12     1     1     A    91    91   LEU     C      C   110    177.205    173.461      3.744  1
        1  1092  .    12     1     1     A    91    91   LEU    CA      C   110     56.868     61.265     -4.397  1
        1  1093  .    12     1     1     A    91    91   LEU    CB      C   110     43.671     72.762    -29.091  1
        1  1097  .    12     1     1     A    91    91   LEU     N      N   110    129.811    115.552     14.259  1
        1  1098  .    12     1     1     A    92    92   GLY     H      H   111      8.482      8.924     -0.442  1
        1  1101  .    12     1     1     A    92    92   GLY     C      C   111    172.240    176.649     -4.409  1
        1  1102  .    12     1     1     A    92    92   GLY    CA      C   111     45.640     48.907     -3.267  1
        1  1103  .    12     1     1     A    92    92   GLY     N      N   111     99.954    127.844    -27.890  1
        1  1105  .    12     1     1     A    93    93   ASP    HA      H   112      4.505      4.465      0.040  1
        1  1108  .    12     1     1     A    93    93   ASP     C      C   112    173.919    177.158     -3.239  1
        1  1109  .    12     1     1     A    93    93   ASP    CA      C   112     56.061     63.918     -7.857  1
        1  1110  .    12     1     1     A    93    93   ASP    CB      C   112     39.307     32.369      6.938  1
        1  1112  .    12     1     1     A    93    93   ASP     N      N   112    121.441    138.691    -17.250  1
        1  1113  .    12     1     1     A    94    94   LEU     H      H   113      7.193      8.422     -1.229  1
        1  1114  .    12     1     1     A    94    94   LEU    HA      H   113      4.874      4.064      0.810  1
        1  1124  .    12     1     1     A    94    94   LEU     C      C   113    174.865    176.407     -1.542  1
        1  1125  .    12     1     1     A    94    94   LEU    CA      C   113     52.497     58.379     -5.882  1
        1  1126  .    12     1     1     A    94    94   LEU    CB      C   113     38.660     30.657      8.003  1
        1  1130  .    12     1     1     A    94    94   LEU     N      N   113    125.528    119.408      6.120  1
        1  1131  .    12     1     1     A    95    95   PRO    HA      H   114      4.421      4.715     -0.294  1
        1  1138  .    12     1     1     A    95    95   PRO     C      C   114    172.648    176.505     -3.857  1
        1  1139  .    12     1     1     A    95    95   PRO    CA      C   114     62.579     53.164      9.415  1
        1  1140  .    12     1     1     A    95    95   PRO    CB      C   114     31.204     44.884    -13.680  1
        1  1143  .    12     1     1     A    95    95   PRO     N      N   114    134.011    119.343     14.668  1
        1  1144  .    12     1     1     A    96    96   VAL     H      H   115      7.250      8.781     -1.531  1
        1  1145  .    12     1     1     A    96    96   VAL    HA      H   115      4.256      4.600     -0.344  1
        1  1153  .    12     1     1     A    96    96   VAL     C      C   115    175.756    175.615      0.141  1
        1  1154  .    12     1     1     A    96    96   VAL    CA      C   115     61.592     55.714      5.878  1
        1  1155  .    12     1     1     A    96    96   VAL    CB      C   115     32.692     33.933     -1.241  1
        1  1158  .    12     1     1     A    96    96   VAL     N      N   115    110.851    119.538     -8.687  1
        1  1159  .    12     1     1     A    97    97   LEU     H      H   116      8.155      7.585      0.570  1
        1  1160  .    12     1     1     A    97    97   LEU    HA      H   116      4.256      4.688     -0.432  1
        1  1170  .    12     1     1     A    97    97   LEU     C      C   116    176.588    174.444      2.144  1
        1  1171  .    12     1     1     A    97    97   LEU    CA      C   116     53.142     56.881     -3.739  1
        1  1172  .    12     1     1     A    97    97   LEU    CB      C   116     43.221     65.695    -22.474  1
        1  1176  .    12     1     1     A    97    97   LEU     N      N   116    122.670    111.286     11.384  1
        1  1177  .    12     1     1     A    98    98   VAL     H      H   117      8.300      8.553     -0.253  1
        1  1178  .    12     1     1     A    98    98   VAL    HA      H   117      4.055      4.136     -0.081  1
        1  1186  .    12     1     1     A    98    98   VAL     C      C   117    175.164    178.608     -3.444  1
        1  1187  .    12     1     1     A    98    98   VAL    CA      C   117     62.973     57.319      5.654  1
        1  1188  .    12     1     1     A    98    98   VAL    CB      C   117     32.121     42.311    -10.190  1
        1  1191  .    12     1     1     A    98    98   VAL     N      N   117    128.316    122.908      5.408  1
        1  1192  .    12     1     1     A    99    99   VAL     H      H   118      8.647      8.596      0.051  1
        1  1193  .    12     1     1     A    99    99   VAL    HA      H   118      4.090      4.360     -0.270  1
        1  1201  .    12     1     1     A    99    99   VAL     C      C   118    177.049    178.121     -1.072  1
        1  1202  .    12     1     1     A    99    99   VAL    CA      C   118     60.712     57.533      3.179  1
        1  1203  .    12     1     1     A    99    99   VAL    CB      C   118     32.295     40.272     -7.977  1
        1  1206  .    12     1     1     A    99    99   VAL     N      N   118    130.289    118.278     12.011  1
        1  1207  .    12     1     1     A   100   100   ASN     H      H   119      8.604      9.088     -0.484  1
        1  1208  .    12     1     1     A   100   100   ASN    HA      H   119      4.598      4.222      0.376  1
        1  1213  .    12     1     1     A   100   100   ASN     C      C   119    176.265    177.017     -0.752  1
        1  1214  .    12     1     1     A   100   100   ASN    CA      C   119     52.267     58.179     -5.912  1
        1  1215  .    12     1     1     A   100   100   ASN    CB      C   119     38.227     28.143     10.084  1
        1  1217  .    12     1     1     A   100   100   ASN     N      N   119    128.974    116.547     12.427  1
        1  1219  .    12     1     1     A   101   101   ASN     H      H   120      8.474      7.612      0.862  1
        1  1220  .    12     1     1     A   101   101   ASN    HA      H   120      4.364      4.578     -0.214  1
        1  1225  .    12     1     1     A   101   101   ASN     C      C   120    175.938    176.619     -0.681  1
        1  1226  .    12     1     1     A   101   101   ASN    CA      C   120     55.699     60.916     -5.217  1
        1  1227  .    12     1     1     A   101   101   ASN    CB      C   120     37.864     31.841      6.023  1
        1  1229  .    12     1     1     A   101   101   ASN     N      N   120    115.417    114.333      1.084  1
        1  1231  .    12     1     1     A   102   102   ASP     H      H   121      7.932      7.870      0.062  1
        1  1232  .    12     1     1     A   102   102   ASP    HA      H   121      4.722      4.106      0.616  1
        1  1235  .    12     1     1     A   102   102   ASP     C      C   121    176.499    176.590     -0.091  1
        1  1236  .    12     1     1     A   102   102   ASP    CA      C   121     54.054     58.797     -4.743  1
        1  1237  .    12     1     1     A   102   102   ASP    CB      C   121     41.176     32.069      9.107  1
        1  1239  .    12     1     1     A   102   102   ASP     N      N   121    118.985    123.285     -4.300  1
        1  1240  .    12     1     1     A   103   103   GLY     H      H   122      8.324      8.238      0.086  1
        1  1243  .    12     1     1     A   103   103   GLY     C      C   122    172.649    175.484     -2.835  1
        1  1244  .    12     1     1     A   103   103   GLY    CA      C   122     46.322     53.403     -7.081  1
        1  1245  .    12     1     1     A   103   103   GLY     N      N   122    110.444    116.423     -5.979  1
        1  1246  .    12     1     1     A   104   104   ILE     H      H   123      7.150      7.526     -0.376  1
        1  1247  .    12     1     1     A   104   104   ILE    HA      H   123      4.644      4.789     -0.145  1
        1  1257  .    12     1     1     A   104   104   ILE     C      C   123    175.633    175.863     -0.230  1
        1  1258  .    12     1     1     A   104   104   ILE    CA      C   123     58.758     54.412      4.346  1
        1  1259  .    12     1     1     A   104   104   ILE    CB      C   123     39.822     34.117      5.705  1
        1  1263  .    12     1     1     A   104   104   ILE     N      N   123    117.697    119.569     -1.872  1
        1  1264  .    12     1     1     A   105   105   ALA     H      H   124      8.149      8.578     -0.429  1
        1  1265  .    12     1     1     A   105   105   ALA    HA      H   124      5.061      5.256     -0.195  1
        1  1269  .    12     1     1     A   105   105   ALA     C      C   124    176.102    176.361     -0.259  1
        1  1270  .    12     1     1     A   105   105   ALA    CA      C   124     50.460     50.425      0.035  1
        1  1271  .    12     1     1     A   105   105   ALA    CB      C   124     21.494     20.360      1.134  1
        1  1272  .    12     1     1     A   105   105   ALA     N      N   124    130.795    123.275      7.520  1
        1  1273  .    12     1     1     A   106   106   THR     H      H   125      8.459      9.188     -0.729  1
        1  1274  .    12     1     1     A   106   106   THR    HA      H   125      4.826      5.083     -0.257  1
        1  1279  .    12     1     1     A   106   106   THR     C      C   125    175.104    176.103     -0.999  1
        1  1280  .    12     1     1     A   106   106   THR    CA      C   125     61.048     54.126      6.922  1
        1  1281  .    12     1     1     A   106   106   THR    CB      C   125     71.025     43.721     27.304  1
        1  1283  .    12     1     1     A   106   106   THR     N      N   125    112.935    123.704    -10.769  1
        1  1284  .    12     1     1     A   107   107   GLU     H      H   126      8.724      9.032     -0.308  1
        1  1285  .    12     1     1     A   107   107   GLU    HA      H   126      4.702      5.348     -0.646  1
        1  1290  .    12     1     1     A   107   107   GLU     C      C   126    173.910    174.826     -0.916  1
        1  1291  .    12     1     1     A   107   107   GLU    CA      C   126     53.950     54.391     -0.441  1
        1  1292  .    12     1     1     A   107   107   GLU    CB      C   126     29.756     36.548     -6.792  1
        1  1295  .    12     1     1     A   107   107   GLU     N      N   126    127.021    122.536      4.485  1
        1  1296  .    12     1     1     A   108   108   PRO    HA      H   127      5.258      4.565      0.693  1
        1  1303  .    12     1     1     A   108   108   PRO     C      C   127    177.347    175.910      1.437  1
        1  1304  .    12     1     1     A   108   108   PRO    CA      C   127     61.866     61.579      0.287  1
        1  1305  .    12     1     1     A   108   108   PRO    CB      C   127     33.167     37.981     -4.814  1
        1  1308  .    12     1     1     A   108   108   PRO     N      N   127    135.555    124.467     11.088  1
        1  1309  .    12     1     1     A   109   109   VAL     H      H   128      8.541      9.142     -0.601  1
        1  1310  .    12     1     1     A   109   109   VAL    HA      H   128      4.921      4.762      0.159  1
        1  1318  .    12     1     1     A   109   109   VAL     C      C   128    174.528    176.334     -1.806  1
        1  1319  .    12     1     1     A   109   109   VAL    CA      C   128     58.752     56.082      2.670  1
        1  1320  .    12     1     1     A   109   109   VAL    CB      C   128     35.104     30.640      4.464  1
        1  1323  .    12     1     1     A   109   109   VAL     N      N   128    112.053    126.657    -14.604  1
        1  1324  .    12     1     1     A   110   110   THR     H      H   129      8.691      9.045     -0.354  1
        1  1325  .    12     1     1     A   110   110   THR    HA      H   129      5.388      3.558      1.830  1
        1  1330  .    12     1     1     A   110   110   THR     C      C   129    172.332    177.721     -5.389  1
        1  1331  .    12     1     1     A   110   110   THR    CA      C   129     61.663     66.357     -4.694  1
        1  1332  .    12     1     1     A   110   110   THR    CB      C   129     71.083     31.534     39.549  1
        1  1334  .    12     1     1     A   110   110   THR     N      N   129    119.243    121.753     -2.510  1
        1  1335  .    12     1     1     A   111   111   ALA     H      H   130      9.159      7.616      1.543  1
        1  1340  .    12     1     1     A   111   111   ALA     C      C   130    174.608    174.249      0.359  1
        1  1341  .    12     1     1     A   111   111   ALA    CA      C   130     47.896     44.922      2.974  1
        1  1343  .    12     1     1     A   111   111   ALA     N      N   130    131.173    109.357     21.816  1
        1  1351  .    12     1     1     A   112   112   PRO     C      C   131    178.499    172.294      6.205  1
        1  1352  .    12     1     1     A   112   112   PRO    CA      C   131     63.733     44.069     19.664  1
        1  1356  .    12     1     1     A   112   112   PRO     N      N   131    132.897    109.993     22.904  1
        1  1357  .    12     1     1     A   113   113   ARG     H      H   132      9.141      8.761      0.380  1
        1  1358  .    12     1     1     A   113   113   ARG    HA      H   132      4.107      5.512     -1.405  1
        1  1370  .    12     1     1     A   113   113   ARG     C      C   132    177.204    175.170      2.034  1
        1  1371  .    12     1     1     A   113   113   ARG    CA      C   132     57.419     53.752      3.667  1
        1  1372  .    12     1     1     A   113   113   ARG    CB      C   132     31.542     44.159    -12.617  1
        1  1375  .    12     1     1     A   113   113   ARG     N      N   132    114.826    120.933     -6.107  1
        1  1379  .    12     1     1     A   114   114   LEU     H      H   133      7.557      9.136     -1.579  1
        1  1380  .    12     1     1     A   114   114   LEU    HA      H   133      4.355      4.616     -0.261  1
        1  1390  .    12     1     1     A   114   114   LEU     C      C   133    174.658    174.950     -0.292  1
        1  1391  .    12     1     1     A   114   114   LEU    CA      C   133     53.753     53.987     -0.234  1
        1  1392  .    12     1     1     A   114   114   LEU    CB      C   133     44.264     37.129      7.135  1
        1  1396  .    12     1     1     A   114   114   LEU     N      N   133    121.211    122.750     -1.539  1
        1  1397  .    12     1     1     A   115   115   LYS     H      H   134      9.090      7.879      1.211  1
        1  1398  .    12     1     1     A   115   115   LYS    HA      H   134      4.545      4.936     -0.391  1
        1  1407  .    12     1     1     A   115   115   LYS     C      C   134    177.752    176.089      1.663  1
        1  1408  .    12     1     1     A   115   115   LYS    CA      C   134     55.247     54.081      1.166  1
        1  1409  .    12     1     1     A   115   115   LYS    CB      C   134     34.495     32.320      2.175  1
        1  1413  .    12     1     1     A   115   115   LYS     N      N   134    119.500    115.585      3.915  1
        1  1414  .    12     1     1     A   116   116   SER     H      H   135      8.450      8.419      0.031  1
        1  1415  .    12     1     1     A   116   116   SER    HA      H   135      5.005      4.725      0.280  1
        1  1418  .    12     1     1     A   116   116   SER     C      C   135    175.383    173.745      1.638  1
        1  1419  .    12     1     1     A   116   116   SER    CA      C   135     55.719     59.158     -3.439  1
        1  1420  .    12     1     1     A   116   116   SER    CB      C   135     65.791     64.261      1.530  1
        1  1421  .    12     1     1     A   116   116   SER     N      N   135    114.924    115.101     -0.177  1
        1  1422  .    12     1     1     A   117   117   LEU     H      H   136     10.150      7.689      2.461  1
        1  1423  .    12     1     1     A   117   117   LEU    HA      H   136      3.853      4.831     -0.978  1
        1  1433  .    12     1     1     A   117   117   LEU     C      C   136    179.278    174.205      5.073  1
        1  1434  .    12     1     1     A   117   117   LEU    CA      C   136     57.136     53.612      3.524  1
        1  1435  .    12     1     1     A   117   117   LEU    CB      C   136     41.244     40.821      0.423  1
        1  1439  .    12     1     1     A   117   117   LEU     N      N   136    128.550    121.429      7.121  1
        1  1440  .    12     1     1     A   118   118   ASP     H      H   137      8.289      8.238      0.051  1
        1  1441  .    12     1     1     A   118   118   ASP    HA      H   137      4.155      4.832     -0.677  1
        1  1444  .    12     1     1     A   118   118   ASP     C      C   137    178.295    175.530      2.765  1
        1  1445  .    12     1     1     A   118   118   ASP    CA      C   137     57.084     52.517      4.567  1
        1  1446  .    12     1     1     A   118   118   ASP    CB      C   137     40.253     30.122     10.131  1
        1  1448  .    12     1     1     A   118   118   ASP     N      N   137    118.301    122.454     -4.153  1
        1  1450  .    12     1     1     A   119   119   GLU    HA      H   138      4.062      4.410     -0.348  1
        1  1455  .    12     1     1     A   119   119   GLU     C      C   138    177.482    176.450      1.032  1
        1  1456  .    12     1     1     A   119   119   GLU    CA      C   138     58.347     65.029     -6.682  1
        1  1457  .    12     1     1     A   119   119   GLU    CB      C   138     31.471     31.760     -0.289  1
        1  1460  .    12     1     1     A   119   119   GLU     N      N   138    116.419    137.193    -20.774  1
        1  1461  .    12     1     1     A   120   120   VAL     H      H   139      7.206      7.959     -0.753  1
        1  1462  .    12     1     1     A   120   120   VAL    HA      H   139      4.368      4.513     -0.145  1
        1  1470  .    12     1     1     A   120   120   VAL     C      C   139    172.340    174.710     -2.370  1
        1  1471  .    12     1     1     A   120   120   VAL    CA      C   139     59.117     52.793      6.324  1
        1  1472  .    12     1     1     A   120   120   VAL    CB      C   139     31.058     32.935     -1.877  1
        1  1475  .    12     1     1     A   120   120   VAL     N      N   139    107.073    118.177    -11.104  1
        1  1477  .    12     1     1     A   121   121   LYS    HA      H   140      3.645      4.442     -0.797  1
        1  1486  .    12     1     1     A   121   121   LYS     C      C   140    177.602    177.342      0.260  1
        1  1487  .    12     1     1     A   121   121   LYS    CA      C   140     57.650     63.119     -5.469  1
        1  1488  .    12     1     1     A   121   121   LYS    CB      C   140     32.896     32.403      0.493  1
        1  1492  .    12     1     1     A   121   121   LYS     N      N   140    120.080    140.397    -20.317  1
        1  1493  .    12     1     1     A   122   122   ASP     H      H   141      8.959      8.764      0.195  1
        1  1494  .    12     1     1     A   122   122   ASP    HA      H   141      4.306      4.087      0.219  1
        1  1497  .    12     1     1     A   122   122   ASP     C      C   141    174.060    176.017     -1.957  1
        1  1498  .    12     1     1     A   122   122   ASP    CA      C   141     55.361     55.947     -0.586  1
        1  1499  .    12     1     1     A   122   122   ASP    CB      C   141     39.082     40.980     -1.898  1
        1  1501  .    12     1     1     A   122   122   ASP     N      N   141    124.851    123.433      1.418  1
        1  1502  .    12     1     1     A   123   123   LYS     H      H   142      7.122      8.571     -1.449  1
        1  1512  .    12     1     1     A   123   123   LYS     C      C   142    175.201    175.326     -0.125  1
        1  1513  .    12     1     1     A   123   123   LYS    CA      C   142     52.650     46.007      6.643  1
        1  1518  .    12     1     1     A   123   123   LYS     N      N   142    114.212    105.669      8.543  1
        1  1519  .    12     1     1     A   124   124   ALA     H      H   143      6.756      8.481     -1.725  1
        1  1524  .    12     1     1     A   124   124   ALA     C      C   143    175.279    175.731     -0.452  1
        1  1525  .    12     1     1     A   124   124   ALA    CA      C   143     51.066     45.729      5.337  1
        1  1527  .    12     1     1     A   124   124   ALA     N      N   143    123.111    107.843     15.268  1
        1  1528  .    12     1     1     A   125   125   LEU     H      H   144      9.555      8.242      1.313  1
        1  1539  .    12     1     1     A   125   125   LEU     C      C   144    173.458    175.530     -2.072  1
        1  1540  .    12     1     1     A   125   125   LEU    CA      C   144     53.947     45.284      8.663  1
        1  1545  .    12     1     1     A   125   125   LEU     N      N   144    126.976    107.780     19.196  1
        1  1546  .    12     1     1     A   126   126   MET     H      H   145      9.207      8.290      0.917  1
        1  1555  .    12     1     1     A   126   126   MET     C      C   145    174.682    174.300      0.382  1
        1  1556  .    12     1     1     A   126   126   MET    CA      C   145     52.837     45.473      7.364  1
        1  1560  .    12     1     1     A   126   126   MET     N      N   145    130.155    108.312     21.843  1
        1  1561  .    12     1     1     A   127   127   ILE     H      H   146      8.416      7.653      0.763  1
        1  1562  .    12     1     1     A   127   127   ILE    HA      H   146      5.155      4.227      0.928  1
        1  1572  .    12     1     1     A   127   127   ILE     C      C   146    177.042    174.020      3.022  1
        1  1573  .    12     1     1     A   127   127   ILE    CA      C   146     59.796     62.283     -2.487  1
        1  1574  .    12     1     1     A   127   127   ILE    CB      C   146     40.913     69.918    -29.005  1
        1  1578  .    12     1     1     A   127   127   ILE     N      N   146    123.074    112.867     10.207  1
        1  1579  .    12     1     1     A   128   128   HIS     H      H   147      9.294      8.659      0.635  1
        1  1580  .    12     1     1     A   128   128   HIS    HA      H   147      4.857      4.659      0.198  1
        1  1584  .    12     1     1     A   128   128   HIS     C      C   147    175.082    176.159     -1.077  1
        1  1585  .    12     1     1     A   128   128   HIS    CA      C   147     56.265     54.613      1.652  1
        1  1586  .    12     1     1     A   128   128   HIS    CB      C   147     30.348     32.320     -1.972  1
        1  1590  .    12     1     1     A   128   128   HIS     N      N   147    128.844    123.420      5.424  1
        1  1591  .    12     1     1     A   129   129   VAL     H      H   148      9.179      9.005      0.174  1
        1  1592  .    12     1     1     A   129   129   VAL    HA      H   148      3.644      4.302     -0.658  1
        1  1600  .    12     1     1     A   129   129   VAL     C      C   148    177.570    175.068      2.502  1
        1  1601  .    12     1     1     A   129   129   VAL    CA      C   148     66.279     61.346      4.933  1
        1  1602  .    12     1     1     A   129   129   VAL    CB      C   148     32.812     39.296     -6.484  1
        1  1605  .    12     1     1     A   129   129   VAL     N      N   148    121.035    125.025     -3.990  1
        1  1606  .    12     1     1     A   130   130   GLY     H      H   149      8.632      7.385      1.247  1
        1  1609  .    12     1     1     A   130   130   GLY     C      C   149    173.365    175.614     -2.249  1
        1  1610  .    12     1     1     A   130   130   GLY    CA      C   149     43.311     51.116     -7.805  1
        1  1611  .    12     1     1     A   130   130   GLY     N      N   149    109.751    118.031     -8.280  1
        1  1612  .    12     1     1     A   131   131   GLY     H      H   150      7.865      8.976     -1.111  1
        1  1615  .    12     1     1     A   131   131   GLY     C      C   150    171.762    173.660     -1.898  1
        1  1616  .    12     1     1     A   131   131   GLY    CA      C   150     44.096     56.366    -12.270  1
        1  1617  .    12     1     1     A   131   131   GLY     N      N   150    106.110    120.503    -14.393  1
        1  1618  .    12     1     1     A   132   132   ASP     H      H   151      8.034      8.393     -0.359  1
        1  1622  .    12     1     1     A   132   132   ASP     C      C   151    174.998    173.965      1.033  1
        1  1623  .    12     1     1     A   132   132   ASP    CA      C   151     53.397     45.528      7.869  1
        1  1626  .    12     1     1     A   132   132   ASP     N      N   151    117.004    109.888      7.116  1
        1  1627  .    12     1     1     A   133   133   ASN     H      H   152      8.462      8.383      0.079  1
        1  1628  .    12     1     1     A   133   133   ASN    HA      H   152      4.845      4.093      0.752  1
        1  1633  .    12     1     1     A   133   133   ASN     C      C   152    176.518    175.836      0.682  1
        1  1634  .    12     1     1     A   133   133   ASN    CA      C   152     51.457     62.509    -11.052  1
        1  1635  .    12     1     1     A   133   133   ASN    CB      C   152     37.473     32.820      4.653  1
        1  1637  .    12     1     1     A   133   133   ASN     N      N   152    126.469    121.555      4.914  1
        1  1639  .    12     1     1     A   134   134   MET     H      H   153      9.446      8.627      0.819  1
        1  1640  .    12     1     1     A   134   134   MET    HA      H   153      3.458      4.177     -0.719  1
        1  1648  .    12     1     1     A   134   134   MET     C      C   153    173.438    176.057     -2.619  1
        1  1649  .    12     1     1     A   134   134   MET    CA      C   153     55.186     61.659     -6.473  1
        1  1650  .    12     1     1     A   134   134   MET    CB      C   153     27.375     38.164    -10.789  1
        1  1653  .    12     1     1     A   134   134   MET     N      N   153    112.943    129.235    -16.292  1
        1     1  .    13     1     1     A     1     1   ALA     H      H    20      6.718      6.711      0.007  1
        1     6  .    13     1     1     A     1     1   ALA     C      C    20    172.585    171.422      1.163  1
        1     7  .    13     1     1     A     1     1   ALA    CA      C    20     51.852     44.233      7.619  1
        1     9  .    13     1     1     A     1     1   ALA     N      N    20    130.638    109.794     20.844  1
        1    10  .    13     1     1     A     2     2   SER     H      H    21      8.213      7.978      0.235  1
        1    11  .    13     1     1     A     2     2   SER    HA      H    21      5.665      5.164      0.501  1
        1    14  .    13     1     1     A     2     2   SER     C      C    21    173.941    173.460      0.481  1
        1    15  .    13     1     1     A     2     2   SER    CA      C    21     56.265     59.395     -3.130  1
        1    16  .    13     1     1     A     2     2   SER    CB      C    21     66.471     72.092     -5.621  1
        1    17  .    13     1     1     A     2     2   SER     N      N    21    113.446    109.864      3.582  1
        1    18  .    13     1     1     A     3     3   GLU     H      H    22      8.990      8.612      0.378  1
        1    19  .    13     1     1     A     3     3   GLU    HA      H    22      4.588      4.728     -0.140  1
        1    24  .    13     1     1     A     3     3   GLU     C      C    22    173.201    174.240     -1.039  1
        1    25  .    13     1     1     A     3     3   GLU    CA      C    22     55.242     60.252     -5.010  1
        1    26  .    13     1     1     A     3     3   GLU    CB      C    22     33.070     34.103     -1.033  1
        1    29  .    13     1     1     A     3     3   GLU     N      N    22    122.905    120.556      2.349  1
        1    30  .    13     1     1     A     4     4   LYS     H      H    23      8.797      8.880     -0.083  1
        1    31  .    13     1     1     A     4     4   LYS    HA      H    23      4.729      4.602      0.127  1
        1    40  .    13     1     1     A     4     4   LYS     C      C    23    175.313    173.975      1.338  1
        1    41  .    13     1     1     A     4     4   LYS    CA      C    23     55.772     61.362     -5.590  1
        1    42  .    13     1     1     A     4     4   LYS    CB      C    23     33.581     32.985      0.596  1
        1    46  .    13     1     1     A     4     4   LYS     N      N    23    125.924    127.745     -1.821  1
        1    47  .    13     1     1     A     5     5   VAL     H      H    24      9.240      9.380     -0.140  1
        1    48  .    13     1     1     A     5     5   VAL    HA      H    24      4.282      5.238     -0.956  1
        1    56  .    13     1     1     A     5     5   VAL     C      C    24    175.934    174.447      1.487  1
        1    57  .    13     1     1     A     5     5   VAL    CA      C    24     61.086     59.893      1.193  1
        1    58  .    13     1     1     A     5     5   VAL    CB      C    24     33.940     39.095     -5.155  1
        1    61  .    13     1     1     A     5     5   VAL     N      N    24    128.228    131.283     -3.055  1
        1    62  .    13     1     1     A     6     6   GLY     H      H    25      8.970      9.047     -0.077  1
        1    65  .    13     1     1     A     6     6   GLY     C      C    25    172.902    174.521     -1.619  1
        1    66  .    13     1     1     A     6     6   GLY    CA      C    25     45.849     53.149     -7.300  1
        1    67  .    13     1     1     A     6     6   GLY     N      N    25    117.136    128.150    -11.014  1
        1    68  .    13     1     1     A     7     7   MET     H      H    26      8.193      9.071     -0.878  1
        1    69  .    13     1     1     A     7     7   MET    HA      H    26      5.106      4.737      0.369  1
        1    77  .    13     1     1     A     7     7   MET     C      C    26    175.903    175.512      0.391  1
        1    78  .    13     1     1     A     7     7   MET    CA      C    26     51.886     56.892     -5.006  1
        1    79  .    13     1     1     A     7     7   MET    CB      C    26     32.963     30.124      2.839  1
        1    82  .    13     1     1     A     7     7   MET     N      N    26    121.772    128.065     -6.293  1
        1    83  .    13     1     1     A     8     8   ASN     H      H    27      8.489      9.022     -0.533  1
        1    84  .    13     1     1     A     8     8   ASN    HA      H    27      5.475      4.797      0.678  1
        1    89  .    13     1     1     A     8     8   ASN     C      C    27    175.211    174.556      0.655  1
        1    90  .    13     1     1     A     8     8   ASN    CA      C    27     52.350     59.939     -7.589  1
        1    91  .    13     1     1     A     8     8   ASN    CB      C    27     42.292     71.064    -28.772  1
        1    93  .    13     1     1     A     8     8   ASN     N      N    27    119.939    121.534     -1.595  1
        1    95  .    13     1     1     A     9     9   LEU     H      H    28      8.397      9.081     -0.684  1
        1    96  .    13     1     1     A     9     9   LEU    HA      H    28      4.304      4.074      0.230  1
        1   106  .    13     1     1     A     9     9   LEU     C      C    28    176.840    177.459     -0.619  1
        1   107  .    13     1     1     A     9     9   LEU    CA      C    28     55.654     59.621     -3.967  1
        1   108  .    13     1     1     A     9     9   LEU    CB      C    28     42.130     29.661     12.469  1
        1   112  .    13     1     1     A     9     9   LEU     N      N    28    121.222    126.317     -5.095  1
        1   113  .    13     1     1     A    10    10   VAL     H      H    29      7.271      7.744     -0.473  1
        1   122  .    13     1     1     A    10    10   VAL     C      C    29    175.155    173.669      1.486  1
        1   123  .    13     1     1     A    10    10   VAL    CA      C    29     58.981     45.424     13.557  1
        1   127  .    13     1     1     A    10    10   VAL     N      N    29    111.194    106.648      4.546  1
        1   128  .    13     1     1     A    11    11   THR     H      H    30      8.551      7.654      0.897  1
        1   134  .    13     1     1     A    11    11   THR     C      C    30    174.730    173.022      1.708  1
        1   135  .    13     1     1     A    11    11   THR    CA      C    30     59.626     44.424     15.202  1
        1   138  .    13     1     1     A    11    11   THR     N      N    30    113.010    108.060      4.950  1
        1   139  .    13     1     1     A    12    12   ALA     H      H    31      8.995      7.972      1.023  1
        1   140  .    13     1     1     A    12    12   ALA    HA      H    31      3.681      5.133     -1.452  1
        1   144  .    13     1     1     A    12    12   ALA     C      C    31    175.587    175.099      0.488  1
        1   145  .    13     1     1     A    12    12   ALA    CA      C    31     54.332     54.029      0.303  1
        1   146  .    13     1     1     A    12    12   ALA    CB      C    31     18.194     43.634    -25.440  1
        1   147  .    13     1     1     A    12    12   ALA     N      N    31    122.243    123.188     -0.945  1
        1   148  .    13     1     1     A    13    13   GLN     H      H    32      7.552      9.263     -1.711  1
        1   149  .    13     1     1     A    13    13   GLN    HA      H    32      4.165      4.826     -0.661  1
        1   156  .    13     1     1     A    13    13   GLN     C      C    32    176.471    175.754      0.717  1
        1   157  .    13     1     1     A    13    13   GLN    CA      C    32     56.163     56.011      0.152  1
        1   158  .    13     1     1     A    13    13   GLN    CB      C    32     29.592     33.133     -3.541  1
        1   161  .    13     1     1     A    13    13   GLN     N      N    32    111.225    126.189    -14.964  1
        1   163  .    13     1     1     A    14    14   GLY     H      H    33      7.438      9.257     -1.819  1
        1   166  .    13     1     1     A    14    14   GLY     C      C    33    171.063    174.019     -2.956  1
        1   167  .    13     1     1     A    14    14   GLY    CA      C    33     45.686     56.820    -11.134  1
        1   168  .    13     1     1     A    14    14   GLY     N      N    33    108.069    128.688    -20.619  1
        1   169  .    13     1     1     A    15    15   VAL     H      H    34      8.612      9.087     -0.475  1
        1   170  .    13     1     1     A    15    15   VAL    HA      H    34      4.140      4.707     -0.567  1
        1   178  .    13     1     1     A    15    15   VAL     C      C    34    176.070    173.089      2.981  1
        1   179  .    13     1     1     A    15    15   VAL    CA      C    34     62.715     58.818      3.897  1
        1   180  .    13     1     1     A    15    15   VAL    CB      C    34     32.470     71.362    -38.892  1
        1   183  .    13     1     1     A    15    15   VAL     N      N    34    125.670    122.991      2.679  1
        1   187  .    13     1     1     A    16    16   GLY     C      C    35    174.342    176.283     -1.941  1
        1   188  .    13     1     1     A    16    16   GLY    CA      C    35     43.722     62.221    -18.499  1
        1   189  .    13     1     1     A    16    16   GLY     N      N    35    118.426    141.865    -23.439  1
        1   190  .    13     1     1     A    17    17   GLN     H      H    36      8.664      8.351      0.313  1
        1   191  .    13     1     1     A    17    17   GLN    HA      H    36      4.105      4.960     -0.855  1
        1   198  .    13     1     1     A    17    17   GLN     C      C    36    175.529    174.353      1.176  1
        1   199  .    13     1     1     A    17    17   GLN    CA      C    36     56.095     54.396      1.699  1
        1   200  .    13     1     1     A    17    17   GLN    CB      C    36     29.915     30.026     -0.111  1
        1   203  .    13     1     1     A    17    17   GLN     N      N    36    123.377    116.636      6.741  1
        1   205  .    13     1     1     A    18    18   SER     H      H    37      8.612      7.521      1.091  1
        1   206  .    13     1     1     A    18    18   SER    HA      H    37      4.811      4.433      0.378  1
        1   209  .    13     1     1     A    18    18   SER     C      C    37    177.293    177.423     -0.130  1
        1   210  .    13     1     1     A    18    18   SER    CA      C    37     58.268     53.086      5.182  1
        1   211  .    13     1     1     A    18    18   SER    CB      C    37     63.430     44.243     19.187  1
        1   212  .    13     1     1     A    18    18   SER     N      N    37    116.326    122.232     -5.906  1
        1   213  .    13     1     1     A    19    19   ILE     H      H    38      8.499      8.418      0.081  1
        1   214  .    13     1     1     A    19    19   ILE    HA      H    38      4.621      4.584      0.037  1
        1   224  .    13     1     1     A    19    19   ILE     C      C    38    174.078    175.963     -1.885  1
        1   225  .    13     1     1     A    19    19   ILE    CA      C    38     60.984     55.643      5.341  1
        1   226  .    13     1     1     A    19    19   ILE    CB      C    38     37.580     32.520      5.060  1
        1   230  .    13     1     1     A    19    19   ILE     N      N    38    119.730    117.400      2.330  1
        1   231  .    13     1     1     A    20    20   GLY     H      H    39      7.800      7.755      0.045  1
        1   234  .    13     1     1     A    20    20   GLY     C      C    39    173.242    175.957     -2.715  1
        1   235  .    13     1     1     A    20    20   GLY    CA      C    39     43.762     51.301     -7.539  1
        1   236  .    13     1     1     A    20    20   GLY     N      N    39    109.038    121.632    -12.594  1
        1   237  .    13     1     1     A    21    21   THR     H      H    40      7.719      7.706      0.013  1
        1   238  .    13     1     1     A    21    21   THR    HA      H    40      5.393      4.932      0.461  1
        1   243  .    13     1     1     A    21    21   THR     C      C    40    173.641    173.545      0.096  1
        1   244  .    13     1     1     A    21    21   THR    CA      C    40     59.049     51.560      7.489  1
        1   245  .    13     1     1     A    21    21   THR    CB      C    40     73.890     44.622     29.268  1
        1   247  .    13     1     1     A    21    21   THR     N      N    40    112.231    118.279     -6.048  1
        1   249  .    13     1     1     A    22    22   VAL    HA      H    41      4.488      4.724     -0.236  1
        1   257  .    13     1     1     A    22    22   VAL     C      C    41    174.469    176.839     -2.370  1
        1   258  .    13     1     1     A    22    22   VAL    CA      C    41     61.406     61.663     -0.257  1
        1   259  .    13     1     1     A    22    22   VAL    CB      C    41     35.124     32.347      2.777  1
        1   262  .    13     1     1     A    22    22   VAL     N      N    41    121.272    134.720    -13.448  1
        1   264  .    13     1     1     A    23    23   VAL    HA      H    42      4.580      4.498      0.082  1
        1   272  .    13     1     1     A    23    23   VAL     C      C    42    175.005    175.815     -0.810  1
        1   273  .    13     1     1     A    23    23   VAL    CA      C    42     61.598     63.710     -2.112  1
        1   274  .    13     1     1     A    23    23   VAL    CB      C    42     32.997     31.842      1.155  1
        1   277  .    13     1     1     A    23    23   VAL     N      N    42    129.406    136.411     -7.005  1
        1   278  .    13     1     1     A    24    24   ILE     H      H    43      9.272      8.493      0.779  1
        1   289  .    13     1     1     A    24    24   ILE     C      C    43    174.579    173.207      1.372  1
        1   290  .    13     1     1     A    24    24   ILE    CA      C    43     59.558     44.384     15.174  1
        1   295  .    13     1     1     A    24    24   ILE     N      N    43    130.483    110.351     20.132  1
        1   296  .    13     1     1     A    25    25   ASP     H      H    44      9.050      8.337      0.713  1
        1   297  .    13     1     1     A    25    25   ASP    HA      H    44      5.234      5.077      0.157  1
        1   300  .    13     1     1     A    25    25   ASP     C      C    44    175.761    174.765      0.996  1
        1   301  .    13     1     1     A    25    25   ASP    CA      C    44     52.905     54.799     -1.894  1
        1   302  .    13     1     1     A    25    25   ASP    CB      C    44     45.365     33.396     11.969  1
        1   304  .    13     1     1     A    25    25   ASP     N      N    44    125.184    120.148      5.036  1
        1   305  .    13     1     1     A    26    26   GLU     H      H    45      7.869      9.281     -1.412  1
        1   306  .    13     1     1     A    26    26   GLU    HA      H    45      4.229      4.983     -0.754  1
        1   311  .    13     1     1     A    26    26   GLU     C      C    45    176.459    175.344      1.115  1
        1   312  .    13     1     1     A    26    26   GLU    CA      C    45     56.488     54.035      2.453  1
        1   313  .    13     1     1     A    26    26   GLU    CB      C    45     29.560     33.149     -3.589  1
        1   316  .    13     1     1     A    26    26   GLU     N      N    45    120.792    120.833     -0.041  1
        1   317  .    13     1     1     A    27    27   THR     H      H    46      7.634      8.941     -1.307  1
        1   323  .    13     1     1     A    27    27   THR     C      C    46    175.687    171.991      3.696  1
        1   324  .    13     1     1     A    27    27   THR    CA      C    46     59.897     45.526     14.371  1
        1   327  .    13     1     1     A    27    27   THR     N      N    46    116.104    111.067      5.037  1
        1   328  .    13     1     1     A    28    28   GLU     H      H    47      9.301      8.919      0.382  1
        1   329  .    13     1     1     A    28    28   GLU    HA      H    47      4.117      5.279     -1.162  1
        1   334  .    13     1     1     A    28    28   GLU     C      C    47    176.925    173.558      3.367  1
        1   335  .    13     1     1     A    28    28   GLU    CA      C    47     58.675     55.899      2.776  1
        1   336  .    13     1     1     A    28    28   GLU    CB      C    47     28.905     42.185    -13.280  1
        1   339  .    13     1     1     A    28    28   GLU     N      N    47    122.400    122.847     -0.447  1
        1   340  .    13     1     1     A    29    29   GLY     H      H    48      8.025      9.085     -1.060  1
        1   343  .    13     1     1     A    29    29   GLY     C      C    48    172.820    174.652     -1.832  1
        1   344  .    13     1     1     A    29    29   GLY    CA      C    48     44.350     54.405    -10.055  1
        1   345  .    13     1     1     A    29    29   GLY     N      N    48    106.896    125.208    -18.312  1
        1   346  .    13     1     1     A    30    30   GLY     H      H    49      7.144      8.549     -1.405  1
        1   349  .    13     1     1     A    30    30   GLY     C      C    49    175.075    175.385     -0.310  1
        1   350  .    13     1     1     A    30    30   GLY    CA      C    49     43.413     60.292    -16.879  1
        1   351  .    13     1     1     A    30    30   GLY     N      N    49    107.924    121.815    -13.891  1
        1   352  .    13     1     1     A    31    31   LEU     H      H    50      7.684      9.091     -1.407  1
        1   353  .    13     1     1     A    31    31   LEU    HA      H    50      4.460      5.117     -0.657  1
        1   363  .    13     1     1     A    31    31   LEU     C      C    50    174.221    175.756     -1.535  1
        1   364  .    13     1     1     A    31    31   LEU    CA      C    50     55.179     54.539      0.640  1
        1   365  .    13     1     1     A    31    31   LEU    CB      C    50     42.407     32.946      9.461  1
        1   369  .    13     1     1     A    31    31   LEU     N      N    50    121.794    124.748     -2.954  1
        1   370  .    13     1     1     A    32    32   LYS     H      H    51      8.831      8.524      0.307  1
        1   371  .    13     1     1     A    32    32   LYS    HA      H    51      5.091      4.079      1.012  1
        1   380  .    13     1     1     A    32    32   LYS     C      C    51    174.936    177.588     -2.652  1
        1   381  .    13     1     1     A    32    32   LYS    CA      C    51     54.367     54.472     -0.105  1
        1   382  .    13     1     1     A    32    32   LYS    CB      C    51     36.440     18.852     17.588  1
        1   386  .    13     1     1     A    32    32   LYS     N      N    51    125.700    124.137      1.563  1
        1   387  .    13     1     1     A    33    33   PHE     H      H    52      9.855      8.194      1.661  1
        1   388  .    13     1     1     A    33    33   PHE    HA      H    52      4.878      5.173     -0.295  1
        1   396  .    13     1     1     A    33    33   PHE     C      C    52    175.184    175.883     -0.699  1
        1   397  .    13     1     1     A    33    33   PHE    CA      C    52     55.824     51.980      3.844  1
        1   398  .    13     1     1     A    33    33   PHE    CB      C    52     39.331     42.152     -2.821  1
        1   405  .    13     1     1     A    33    33   PHE     N      N    52    128.087    114.665     13.422  1
        1   406  .    13     1     1     A    34    34   THR     H      H    53      9.756      9.112      0.644  1
        1   412  .    13     1     1     A    34    34   THR     C      C    53    173.237    173.183      0.054  1
        1   413  .    13     1     1     A    34    34   THR    CA      C    53     60.135     46.621     13.514  1
        1   416  .    13     1     1     A    34    34   THR     N      N    53    121.983    109.583     12.400  1
        1   417  .    13     1     1     A    35    35   PRO    HA      H    54      4.597      4.745     -0.148  1
        1   424  .    13     1     1     A    35    35   PRO     C      C    54    174.105    174.294     -0.189  1
        1   425  .    13     1     1     A    35    35   PRO    CA      C    54     62.342     57.776      4.566  1
        1   426  .    13     1     1     A    35    35   PRO    CB      C    54     32.249     63.882    -31.633  1
        1   429  .    13     1     1     A    35    35   PRO     N      N    54    140.373    118.211     22.162  1
        1   430  .    13     1     1     A    36    36   HIS     H      H    55      8.842      8.697      0.145  1
        1   431  .    13     1     1     A    36    36   HIS    HA      H    55      4.789      4.478      0.311  1
        1   436  .    13     1     1     A    36    36   HIS     C      C    55    175.048    174.087      0.961  1
        1   437  .    13     1     1     A    36    36   HIS    CA      C    55     55.320     56.848     -1.528  1
        1   438  .    13     1     1     A    36    36   HIS    CB      C    55     28.211     42.011    -13.800  1
        1   442  .    13     1     1     A    36    36   HIS     N      N    55    122.733    124.015     -1.282  1
        1   443  .    13     1     1     A    37    37   LEU     H      H    56      7.711      7.664      0.047  1
        1   444  .    13     1     1     A    37    37   LEU    HA      H    56      5.540      4.508      1.032  1
        1   454  .    13     1     1     A    37    37   LEU     C      C    56    175.908    174.125      1.783  1
        1   455  .    13     1     1     A    37    37   LEU    CA      C    56     52.837     52.847     -0.010  1
        1   456  .    13     1     1     A    37    37   LEU    CB      C    56     46.699     28.869     17.830  1
        1   460  .    13     1     1     A    37    37   LEU     N      N    56    121.978    120.649      1.329  1
        1   462  .    13     1     1     A    38    38   LYS    HA      H    57      4.943      4.509      0.434  1
        1   471  .    13     1     1     A    38    38   LYS     C      C    57    172.748    176.419     -3.671  1
        1   472  .    13     1     1     A    38    38   LYS    CA      C    57     54.228     62.406     -8.178  1
        1   473  .    13     1     1     A    38    38   LYS    CB      C    57     35.199     32.176      3.023  1
        1   477  .    13     1     1     A    38    38   LYS     N      N    57    121.275    138.146    -16.871  1
        1   478  .    13     1     1     A    39    39   ALA     H      H    58      8.056      7.913      0.143  1
        1   479  .    13     1     1     A    39    39   ALA    HA      H    58      3.935      4.291     -0.356  1
        1   483  .    13     1     1     A    39    39   ALA     C      C    58    176.914    177.401     -0.487  1
        1   484  .    13     1     1     A    39    39   ALA    CA      C    58     52.565     52.827     -0.262  1
        1   485  .    13     1     1     A    39    39   ALA    CB      C    58     16.642     19.431     -2.789  1
        1   486  .    13     1     1     A    39    39   ALA     N      N    58    114.869    122.629     -7.760  1
        1   487  .    13     1     1     A    40    40   LEU     H      H    59      8.422      8.325      0.097  1
        1   488  .    13     1     1     A    40    40   LEU    HA      H    59      4.661      4.707     -0.046  1
        1   498  .    13     1     1     A    40    40   LEU     C      C    59    174.507    174.977     -0.470  1
        1   499  .    13     1     1     A    40    40   LEU    CA      C    59     52.086     60.250     -8.164  1
        1   500  .    13     1     1     A    40    40   LEU    CB      C    59     44.416     38.708      5.708  1
        1   504  .    13     1     1     A    40    40   LEU     N      N    59    119.630    122.211     -2.581  1
        1   505  .    13     1     1     A    41    41   PRO    HA      H    60      4.629      4.764     -0.135  1
        1   512  .    13     1     1     A    41    41   PRO     C      C    60    175.595    174.720      0.875  1
        1   513  .    13     1     1     A    41    41   PRO    CA      C    60     60.138     55.126      5.012  1
        1   514  .    13     1     1     A    41    41   PRO    CB      C    60     30.918     34.879     -3.961  1
        1   517  .    13     1     1     A    41    41   PRO     N      N    60    136.698    124.942     11.756  1
        1   518  .    13     1     1     A    42    42   PRO    HA      H    61      3.885      4.396     -0.511  1
        1   525  .    13     1     1     A    42    42   PRO     C      C    61    176.133    176.341     -0.208  1
        1   526  .    13     1     1     A    42    42   PRO    CA      C    61     63.653     55.355      8.298  1
        1   527  .    13     1     1     A    42    42   PRO    CB      C    61     33.109     39.412     -6.303  1
        1   530  .    13     1     1     A    42    42   PRO     N      N    61    140.237    120.016     20.221  1
        1   531  .    13     1     1     A    43    43   GLY     H      H    62      8.522      8.673     -0.151  1
        1   532  .    13     1     1     A    43    43   GLY   HA2      H    62      4.422      3.847      0.575  1
        1   533  .    13     1     1     A    43    43   GLY   HA3      H    62      3.679      3.847     -0.168  1
        1   534  .    13     1     1     A    43    43   GLY     C      C    62    172.892    173.470     -0.578  1
        1   535  .    13     1     1     A    43    43   GLY    CA      C    62     43.273     45.517     -2.244  1
        1   536  .    13     1     1     A    43    43   GLY     N      N    62    111.996    104.420      7.576  1
        1   537  .    13     1     1     A    44    44   GLU     H      H    63      8.211      7.487      0.724  1
        1   538  .    13     1     1     A    44    44   GLU    HA      H    63      4.583      4.704     -0.121  1
        1   543  .    13     1     1     A    44    44   GLU     C      C    63    176.709    173.728      2.981  1
        1   544  .    13     1     1     A    44    44   GLU    CA      C    63     55.552     54.636      0.916  1
        1   545  .    13     1     1     A    44    44   GLU    CB      C    63     30.655     29.793      0.862  1
        1   548  .    13     1     1     A    44    44   GLU     N      N    63    119.746    115.485      4.261  1
        1   549  .    13     1     1     A    45    45   HIS     H      H    64      8.950      8.535      0.415  1
        1   550  .    13     1     1     A    45    45   HIS    HA      H    64      4.991      5.051     -0.060  1
        1   557  .    13     1     1     A    45    45   HIS     C      C    64    173.900    176.232     -2.332  1
        1   558  .    13     1     1     A    45    45   HIS    CA      C    64     53.448     51.393      2.055  1
        1   559  .    13     1     1     A    45    45   HIS    CB      C    64     31.324     23.021      8.303  1
        1   563  .    13     1     1     A    45    45   HIS     N      N    64    119.461    120.761     -1.300  1
        1   566  .    13     1     1     A    46    46   GLY     H      H    65      9.716      8.745      0.971  1
        1   569  .    13     1     1     A    46    46   GLY     C      C    65    171.433    175.484     -4.051  1
        1   570  .    13     1     1     A    46    46   GLY    CA      C    65     46.453     61.648    -15.195  1
        1   571  .    13     1     1     A    46    46   GLY     N      N    65    110.432    120.564    -10.132  1
        1   572  .    13     1     1     A    47    47   PHE     H      H    66      9.638      8.115      1.523  1
        1   573  .    13     1     1     A    47    47   PHE    HA      H    66      5.807      3.929      1.878  1
        1   581  .    13     1     1     A    47    47   PHE     C      C    66    172.748    175.944     -3.196  1
        1   582  .    13     1     1     A    47    47   PHE    CA      C    66     53.192     54.998     -1.806  1
        1   583  .    13     1     1     A    47    47   PHE    CB      C    66     40.558     18.113     22.445  1
        1   590  .    13     1     1     A    47    47   PHE     N      N    66    133.151    120.310     12.841  1
        1   591  .    13     1     1     A    48    48   HIS     H      H    67      8.072      7.900      0.172  1
        1   592  .    13     1     1     A    48    48   HIS    HA      H    67      5.211      4.587      0.624  1
        1   598  .    13     1     1     A    48    48   HIS     C      C    67    174.740    176.795     -2.055  1
        1   599  .    13     1     1     A    48    48   HIS    CA      C    67     51.445     52.126     -0.681  1
        1   600  .    13     1     1     A    48    48   HIS    CB      C    67     35.498     20.456     15.042  1
        1   604  .    13     1     1     A    48    48   HIS     N      N    67    117.140    116.712      0.428  1
        1   606  .    13     1     1     A    49    49   ILE     H      H    68      9.320      8.839      0.481  1
        1   607  .    13     1     1     A    49    49   ILE    HA      H    68      4.993      4.601      0.392  1
        1   617  .    13     1     1     A    49    49   ILE     C      C    68    177.295    177.931     -0.636  1
        1   618  .    13     1     1     A    49    49   ILE    CA      C    68     60.064     57.688      2.376  1
        1   619  .    13     1     1     A    49    49   ILE    CB      C    68     37.913     32.366      5.547  1
        1   623  .    13     1     1     A    49    49   ILE     N      N    68    123.112    123.964     -0.852  1
        1   624  .    13     1     1     A    50    50   HIS     H      H    69     10.016      8.507      1.509  1
        1   625  .    13     1     1     A    50    50   HIS    HA      H    69      5.031      4.115      0.916  1
        1   631  .    13     1     1     A    50    50   HIS     C      C    69    174.137    180.113     -5.976  1
        1   632  .    13     1     1     A    50    50   HIS    CA      C    69     56.265     54.352      1.913  1
        1   633  .    13     1     1     A    50    50   HIS    CB      C    69     31.182     18.378     12.804  1
        1   637  .    13     1     1     A    50    50   HIS     N      N    69    129.795    122.088      7.707  1
        1   639  .    13     1     1     A    51    51   ALA     H      H    70      8.261      7.369      0.892  1
        1   640  .    13     1     1     A    51    51   ALA    HA      H    70      3.793      4.491     -0.698  1
        1   644  .    13     1     1     A    51    51   ALA     C      C    70    176.713    178.187     -1.474  1
        1   645  .    13     1     1     A    51    51   ALA    CA      C    70     55.322     52.666      2.656  1
        1   646  .    13     1     1     A    51    51   ALA    CB      C    70     20.299     19.474      0.825  1
        1   647  .    13     1     1     A    51    51   ALA     N      N    70    119.328    118.006      1.322  1
        1   648  .    13     1     1     A    52    52   ASN     H      H    71      8.750      8.161      0.589  1
        1   654  .    13     1     1     A    52    52   ASN     C      C    71    175.794    175.174      0.620  1
        1   655  .    13     1     1     A    52    52   ASN    CA      C    71     50.287     45.507      4.780  1
        1   658  .    13     1     1     A    52    52   ASN     N      N    71    113.493    107.133      6.360  1
        1   660  .    13     1     1     A    53    53   GLY     H      H    72      8.788      8.576      0.212  1
        1   661  .    13     1     1     A    53    53   GLY   HA2      H    72      3.835      4.010     -0.175  1
        1   662  .    13     1     1     A    53    53   GLY   HA3      H    72      3.076      4.071     -0.995  1
        1   663  .    13     1     1     A    53    53   GLY     C      C    72    173.945    173.445      0.500  1
        1   664  .    13     1     1     A    53    53   GLY    CA      C    72     46.590     44.941      1.649  1
        1   665  .    13     1     1     A    53    53   GLY     N      N    72    113.457    108.863      4.594  1
        1   666  .    13     1     1     A    54    54   SER     H      H    73      7.511      8.229     -0.718  1
        1   667  .    13     1     1     A    54    54   SER    HA      H    73      4.228      3.930      0.298  1
        1   670  .    13     1     1     A    54    54   SER     C      C    73    172.215    174.811     -2.596  1
        1   671  .    13     1     1     A    54    54   SER    CA      C    73     56.734     56.486      0.248  1
        1   672  .    13     1     1     A    54    54   SER    CB      C    73     64.411     29.780     34.631  1
        1   673  .    13     1     1     A    54    54   SER     N      N    73    116.015    119.393     -3.378  1
        1   674  .    13     1     1     A    55    55   CYS     H      H    74      8.658      8.608      0.050  1
        1   675  .    13     1     1     A    55    55   CYS    HA      H    74      4.659      4.304      0.355  1
        1   678  .    13     1     1     A    55    55   CYS     C      C    74    174.147    174.836     -0.689  1
        1   679  .    13     1     1     A    55    55   CYS    CA      C    74     52.292     55.818     -3.526  1
        1   680  .    13     1     1     A    55    55   CYS    CB      C    74     39.974     42.134     -2.160  1
        1   681  .    13     1     1     A    55    55   CYS     N      N    74    121.260    125.439     -4.179  1
        1   682  .    13     1     1     A    56    56   GLN     H      H    75      7.926      8.549     -0.623  1
        1   683  .    13     1     1     A    56    56   GLN    HA      H    75      3.975      4.972     -0.997  1
        1   690  .    13     1     1     A    56    56   GLN     C      C    75    172.090    174.957     -2.867  1
        1   691  .    13     1     1     A    56    56   GLN    CA      C    75     54.154     52.414      1.740  1
        1   692  .    13     1     1     A    56    56   GLN    CB      C    75     26.859     44.123    -17.264  1
        1   695  .    13     1     1     A    56    56   GLN     N      N    75    119.479    125.674     -6.195  1
        1   697  .    13     1     1     A    57    57   PRO    HA      H    76      4.935      4.531      0.404  1
        1   704  .    13     1     1     A    57    57   PRO     C      C    76    176.050    177.344     -1.294  1
        1   705  .    13     1     1     A    57    57   PRO    CA      C    76     62.036     64.466     -2.430  1
        1   706  .    13     1     1     A    57    57   PRO    CB      C    76     32.934     32.166      0.768  1
        1   709  .    13     1     1     A    57    57   PRO     N      N    76    133.556    140.435     -6.879  1
        1   710  .    13     1     1     A    58    58   ALA     H      H    77      7.811      8.139     -0.328  1
        1   711  .    13     1     1     A    58    58   ALA    HA      H    77      4.493      4.594     -0.101  1
        1   715  .    13     1     1     A    58    58   ALA     C      C    77    175.198    176.809     -1.611  1
        1   716  .    13     1     1     A    58    58   ALA    CA      C    77     50.936     55.684     -4.748  1
        1   717  .    13     1     1     A    58    58   ALA    CB      C    77     22.055     30.110     -8.055  1
        1   718  .    13     1     1     A    58    58   ALA     N      N    77    118.233    113.936      4.297  1
        1   719  .    13     1     1     A    59    59   ILE     H      H    78      8.390      8.405     -0.015  1
        1   720  .    13     1     1     A    59    59   ILE    HA      H    78      4.304      4.610     -0.306  1
        1   730  .    13     1     1     A    59    59   ILE     C      C    78    176.272    174.966      1.306  1
        1   731  .    13     1     1     A    59    59   ILE    CA      C    78     59.900     55.455      4.445  1
        1   732  .    13     1     1     A    59    59   ILE    CB      C    78     36.488     38.650     -2.162  1
        1   736  .    13     1     1     A    59    59   ILE     N      N    78    121.026    119.743      1.283  1
        1   737  .    13     1     1     A    60    60   LYS     H      H    79      8.991      7.612      1.379  1
        1   738  .    13     1     1     A    60    60   LYS    HA      H    79      4.460      4.389      0.071  1
        1   745  .    13     1     1     A    60    60   LYS     C      C    79    175.653    175.164      0.489  1
        1   746  .    13     1     1     A    60    60   LYS    CA      C    79     55.237     62.451     -7.214  1
        1   747  .    13     1     1     A    60    60   LYS    CB      C    79     35.162     71.483    -36.321  1
        1   751  .    13     1     1     A    60    60   LYS     N      N    79    130.443    112.721     17.722  1
        1   752  .    13     1     1     A    61    61   ASP     H      H    80      9.482      8.003      1.479  1
        1   756  .    13     1     1     A    61    61   ASP     C      C    80    176.438    175.032      1.406  1
        1   757  .    13     1     1     A    61    61   ASP    CA      C    80     55.392     45.349     10.043  1
        1   760  .    13     1     1     A    61    61   ASP     N      N    80    128.980    109.368     19.612  1
        1   761  .    13     1     1     A    62    62   GLY     H      H    81      8.205      7.970      0.235  1
        1   764  .    13     1     1     A    62    62   GLY     C      C    81    173.716    175.985     -2.269  1
        1   765  .    13     1     1     A    62    62   GLY    CA      C    81     45.371     57.134    -11.763  1
        1   766  .    13     1     1     A    62    62   GLY     N      N    81    102.789    119.325    -16.536  1
        1   767  .    13     1     1     A    63    63   GLN     H      H    82      7.589      7.583      0.006  1
        1   768  .    13     1     1     A    63    63   GLN    HA      H    82      4.680      4.330      0.350  1
        1   775  .    13     1     1     A    63    63   GLN     C      C    82    173.849    173.585      0.264  1
        1   776  .    13     1     1     A    63    63   GLN    CA      C    82     53.299     56.166     -2.867  1
        1   777  .    13     1     1     A    63    63   GLN    CB      C    82     31.923     28.918      3.005  1
        1   780  .    13     1     1     A    63    63   GLN     N      N    82    119.195    118.140      1.055  1
        1   782  .    13     1     1     A    64    64   ALA     H      H    83      8.632      7.117      1.515  1
        1   783  .    13     1     1     A    64    64   ALA    HA      H    83      4.233      4.614     -0.381  1
        1   787  .    13     1     1     A    64    64   ALA     C      C    83    177.329    174.890      2.439  1
        1   788  .    13     1     1     A    64    64   ALA    CA      C    83     52.773     54.693     -1.920  1
        1   789  .    13     1     1     A    64    64   ALA    CB      C    83     18.755     30.613    -11.858  1
        1   790  .    13     1     1     A    64    64   ALA     N      N    83    126.637    119.541      7.096  1
        1   791  .    13     1     1     A    65    65   VAL     H      H    84      8.582      8.172      0.410  1
        1   800  .    13     1     1     A    65    65   VAL     C      C    84    176.063    174.225      1.838  1
        1   801  .    13     1     1     A    65    65   VAL    CA      C    84     61.779     45.342     16.437  1
        1   805  .    13     1     1     A    65    65   VAL     N      N    84    123.748    107.297     16.451  1
        1   807  .    13     1     1     A    66    66   ALA    HA      H    85      3.644      4.546     -0.902  1
        1   811  .    13     1     1     A    66    66   ALA     C      C    85    177.011    177.214     -0.203  1
        1   812  .    13     1     1     A    66    66   ALA    CA      C    85     53.804     63.763     -9.959  1
        1   813  .    13     1     1     A    66    66   ALA    CB      C    85     18.463     32.788    -14.325  1
        1   814  .    13     1     1     A    66    66   ALA     N      N    85    130.282    133.459     -3.177  1
        1   815  .    13     1     1     A    67    67   ALA     H      H    86      8.963      7.664      1.299  1
        1   816  .    13     1     1     A    67    67   ALA    HA      H    86      3.638      4.445     -0.807  1
        1   820  .    13     1     1     A    67    67   ALA     C      C    86    178.345    177.469      0.876  1
        1   821  .    13     1     1     A    67    67   ALA    CA      C    86     52.429     55.375     -2.946  1
        1   822  .    13     1     1     A    67    67   ALA    CB      C    86     17.944     31.102    -13.158  1
        1   823  .    13     1     1     A    67    67   ALA     N      N    86    121.952    116.021      5.931  1
        1   824  .    13     1     1     A    68    68   GLU     H      H    87      7.374      8.649     -1.275  1
        1   830  .    13     1     1     A    68    68   GLU     C      C    87    178.231    174.500      3.731  1
        1   831  .    13     1     1     A    68    68   GLU    CA      C    87     56.944     45.393     11.551  1
        1   835  .    13     1     1     A    68    68   GLU     N      N    87    123.131    110.208     12.923  1
        1   836  .    13     1     1     A    69    69   ALA     H      H    88      8.438      7.832      0.606  1
        1   837  .    13     1     1     A    69    69   ALA    HA      H    88      3.974      4.463     -0.489  1
        1   841  .    13     1     1     A    69    69   ALA     C      C    88    178.417    175.637      2.780  1
        1   842  .    13     1     1     A    69    69   ALA    CA      C    88     53.756     54.884     -1.128  1
        1   843  .    13     1     1     A    69    69   ALA    CB      C    88     18.376     26.928     -8.552  1
        1   844  .    13     1     1     A    69    69   ALA     N      N    88    122.330    120.204      2.126  1
        1   845  .    13     1     1     A    70    70   ALA     H      H    89      7.072      8.330     -1.258  1
        1   850  .    13     1     1     A    70    70   ALA     C      C    89    177.567    172.021      5.546  1
        1   851  .    13     1     1     A    70    70   ALA    CA      C    89     53.967     45.848      8.119  1
        1   853  .    13     1     1     A    70    70   ALA     N      N    89    119.932    110.812      9.120  1
        1   854  .    13     1     1     A    71    71   GLY     H      H    90      7.745      7.925     -0.180  1
        1   857  .    13     1     1     A    71    71   GLY     C      C    90    176.795    175.451      1.344  1
        1   858  .    13     1     1     A    71    71   GLY    CA      C    90     44.762     54.171     -9.409  1
        1   859  .    13     1     1     A    71    71   GLY     N      N    90    102.275    117.865    -15.590  1
        1   860  .    13     1     1     A    72    72   GLY     H      H    91      8.897      8.729      0.168  1
        1   863  .    13     1     1     A    72    72   GLY     C      C    91    172.841    177.675     -4.834  1
        1   864  .    13     1     1     A    72    72   GLY    CA      C    91     43.790     58.009    -14.219  1
        1   865  .    13     1     1     A    72    72   GLY     N      N    91    110.698    122.804    -12.106  1
        1   866  .    13     1     1     A    73    73   HIS     H      H    92      8.373      8.244      0.129  1
        1   872  .    13     1     1     A    73    73   HIS     C      C    92    174.969    173.615      1.354  1
        1   873  .    13     1     1     A    73    73   HIS    CA      C    92     54.568     45.220      9.348  1
        1   878  .    13     1     1     A    73    73   HIS     N      N    92    118.277    107.160     11.117  1
        1   879  .    13     1     1     A    74    74   LEU     H      H    93      9.326      7.370      1.956  1
        1   880  .    13     1     1     A    74    74   LEU    HA      H    93      3.743      4.795     -1.052  1
        1   890  .    13     1     1     A    74    74   LEU     C      C    93    176.452    175.013      1.439  1
        1   891  .    13     1     1     A    74    74   LEU    CA      C    93     56.887     53.771      3.116  1
        1   892  .    13     1     1     A    74    74   LEU    CB      C    93     41.845     41.898     -0.053  1
        1   896  .    13     1     1     A    74    74   LEU     N      N    93    124.861    120.534      4.327  1
        1   897  .    13     1     1     A    75    75   ASP     H      H    94      9.560      8.249      1.311  1
        1   898  .    13     1     1     A    75    75   ASP    HA      H    94      5.368      4.687      0.681  1
        1   901  .    13     1     1     A    75    75   ASP     C      C    94    174.178    175.047     -0.869  1
        1   902  .    13     1     1     A    75    75   ASP    CA      C    94     52.327     51.335      0.992  1
        1   903  .    13     1     1     A    75    75   ASP    CB      C    94     41.565     43.712     -2.147  1
        1   905  .    13     1     1     A    75    75   ASP     N      N    94    126.920    125.605      1.315  1
        1   906  .    13     1     1     A    76    76   PRO    HA      H    95      4.453      4.633     -0.180  1
        1   913  .    13     1     1     A    76    76   PRO     C      C    95    177.797    176.661      1.136  1
        1   914  .    13     1     1     A    76    76   PRO    CA      C    95     64.786     62.257      2.529  1
        1   915  .    13     1     1     A    76    76   PRO    CB      C    95     31.456     32.577     -1.121  1
        1   918  .    13     1     1     A    76    76   PRO     N      N    95    140.192    137.525      2.667  1
        1   919  .    13     1     1     A    77    77   GLN     H      H    96      8.089      8.298     -0.209  1
        1   920  .    13     1     1     A    77    77   GLN    HA      H    96      4.360      4.496     -0.136  1
        1   927  .    13     1     1     A    77    77   GLN     C      C    96    175.594    175.434      0.160  1
        1   928  .    13     1     1     A    77    77   GLN    CA      C    96     55.403     61.663     -6.260  1
        1   929  .    13     1     1     A    77    77   GLN    CB      C    96     28.203     32.582     -4.379  1
        1   932  .    13     1     1     A    77    77   GLN     N      N    96    114.712    118.092     -3.380  1
        1   934  .    13     1     1     A    78    78   ASN     H      H    97      8.518      8.710     -0.192  1
        1   935  .    13     1     1     A    78    78   ASN    HA      H    97      4.219      4.599     -0.380  1
        1   940  .    13     1     1     A    78    78   ASN     C      C    97    175.243    175.186      0.057  1
        1   941  .    13     1     1     A    78    78   ASN    CA      C    97     54.291     54.931     -0.640  1
        1   942  .    13     1     1     A    78    78   ASN    CB      C    97     36.597     42.102     -5.505  1
        1   944  .    13     1     1     A    78    78   ASN     N      N    97    118.336    127.976     -9.640  1
        1   946  .    13     1     1     A    79    79   THR     H      H    98      8.711      8.071      0.640  1
        1   947  .    13     1     1     A    79    79   THR    HA      H    98      4.045      4.307     -0.262  1
        1   952  .    13     1     1     A    79    79   THR     C      C    98    178.056    175.503      2.553  1
        1   953  .    13     1     1     A    79    79   THR    CA      C    98     64.318     62.480      1.838  1
        1   954  .    13     1     1     A    79    79   THR    CB      C    98     69.957     32.371     37.586  1
        1   956  .    13     1     1     A    79    79   THR     N      N    98    112.229    127.470    -15.241  1
        1   957  .    13     1     1     A    80    80   GLY     H      H    99      9.874      8.870      1.004  1
        1   960  .    13     1     1     A    80    80   GLY     C      C    99    174.332    174.780     -0.448  1
        1   961  .    13     1     1     A    80    80   GLY    CA      C    99     46.125     60.770    -14.645  1
        1   962  .    13     1     1     A    80    80   GLY     N      N    99    111.733    127.596    -15.863  1
        1   963  .    13     1     1     A    81    81   LYS     H      H   100      7.093      8.626     -1.533  1
        1   964  .    13     1     1     A    81    81   LYS    HA      H   100      4.467      4.863     -0.396  1
        1   973  .    13     1     1     A    81    81   LYS     C      C   100    172.263    175.974     -3.711  1
        1   974  .    13     1     1     A    81    81   LYS    CA      C   100     54.322     53.432      0.890  1
        1   975  .    13     1     1     A    81    81   LYS    CB      C   100     36.161     40.172     -4.011  1
        1   979  .    13     1     1     A    81    81   LYS     N      N   100    117.088    125.978     -8.890  1
        1   980  .    13     1     1     A    82    82   HIS     H      H   101      9.347      9.006      0.341  1
        1   981  .    13     1     1     A    82    82   HIS    HA      H   101      4.207      4.682     -0.475  1
        1   987  .    13     1     1     A    82    82   HIS     C      C   101    172.769    175.085     -2.316  1
        1   988  .    13     1     1     A    82    82   HIS    CA      C   101     55.322     53.180      2.142  1
        1   989  .    13     1     1     A    82    82   HIS    CB      C   101     31.700     37.367     -5.667  1
        1   993  .    13     1     1     A    82    82   HIS     N      N   101    125.833    122.318      3.515  1
        1   995  .    13     1     1     A    83    83   GLU     H      H   102      6.443      8.896     -2.453  1
        1   996  .    13     1     1     A    83    83   GLU    HA      H   102      4.749      4.923     -0.174  1
        1  1001  .    13     1     1     A    83    83   GLU     C      C   102    177.044    176.511      0.533  1
        1  1002  .    13     1     1     A    83    83   GLU    CA      C   102     54.262     53.475      0.787  1
        1  1003  .    13     1     1     A    83    83   GLU    CB      C   102     33.396     42.575     -9.179  1
        1  1006  .    13     1     1     A    83    83   GLU     N      N   102    122.261    120.753      1.508  1
        1  1007  .    13     1     1     A    84    84   GLY     H      H   103      7.534      8.257     -0.723  1
        1  1008  .    13     1     1     A    84    84   GLY   HA2      H   103      4.622      3.936      0.686  1
        1  1009  .    13     1     1     A    84    84   GLY   HA3      H   103      3.963      3.939      0.024  1
        1  1010  .    13     1     1     A    84    84   GLY     C      C   103    174.340    173.770      0.570  1
        1  1011  .    13     1     1     A    84    84   GLY    CA      C   103     47.788     45.106      2.682  1
        1  1012  .    13     1     1     A    84    84   GLY     N      N   103    106.082    107.731     -1.649  1
        1  1013  .    13     1     1     A    85    85   PRO    HA      H   104      4.420      4.753     -0.333  1
        1  1020  .    13     1     1     A    85    85   PRO     C      C   104    177.599    174.676      2.923  1
        1  1021  .    13     1     1     A    85    85   PRO    CA      C   104     64.310     59.764      4.546  1
        1  1022  .    13     1     1     A    85    85   PRO    CB      C   104     32.448     41.219     -8.771  1
        1  1025  .    13     1     1     A    85    85   PRO     N      N   104    134.053    121.908     12.145  1
        1  1026  .    13     1     1     A    86    86   GLU     H      H   105      8.775      8.974     -0.199  1
        1  1027  .    13     1     1     A    86    86   GLU    HA      H   105      4.643      4.440      0.203  1
        1  1032  .    13     1     1     A    86    86   GLU     C      C   105    176.352    177.326     -0.974  1
        1  1033  .    13     1     1     A    86    86   GLU    CA      C   105     55.153     51.713      3.440  1
        1  1034  .    13     1     1     A    86    86   GLU    CB      C   105     29.708     19.266     10.442  1
        1  1037  .    13     1     1     A    86    86   GLU     N      N   105    119.191    129.236    -10.045  1
        1  1038  .    13     1     1     A    87    87   GLY     H      H   106      6.867      8.678     -1.811  1
        1  1041  .    13     1     1     A    87    87   GLY     C      C   106    172.194    174.111     -1.917  1
        1  1042  .    13     1     1     A    87    87   GLY    CA      C   106     43.603     61.485    -17.882  1
        1  1043  .    13     1     1     A    87    87   GLY     N      N   106    108.174    117.776     -9.602  1
        1  1044  .    13     1     1     A    88    88   GLN     H      H   107      8.548      7.547      1.001  1
        1  1045  .    13     1     1     A    88    88   GLN    HA      H   107      4.571      4.552      0.019  1
        1  1052  .    13     1     1     A    88    88   GLN     C      C   107    176.338    174.511      1.827  1
        1  1053  .    13     1     1     A    88    88   GLN    CA      C   107     53.889     53.365      0.524  1
        1  1054  .    13     1     1     A    88    88   GLN    CB      C   107     28.688     30.499     -1.811  1
        1  1057  .    13     1     1     A    88    88   GLN     N      N   107    117.764    122.101     -4.337  1
        1  1062  .    13     1     1     A    89    89   GLY     C      C   108    175.948    176.555     -0.607  1
        1  1063  .    13     1     1     A    89    89   GLY    CA      C   108     44.176     62.518    -18.342  1
        1  1064  .    13     1     1     A    89    89   GLY     N      N   108    110.861    140.263    -29.402  1
        1  1065  .    13     1     1     A    90    90   HIS     H      H   109      8.352      8.555     -0.203  1
        1  1066  .    13     1     1     A    90    90   HIS    HA      H   109      4.358      5.105     -0.747  1
        1  1072  .    13     1     1     A    90    90   HIS     C      C   109    176.962    174.549      2.413  1
        1  1073  .    13     1     1     A    90    90   HIS    CA      C   109     55.892     59.488     -3.596  1
        1  1074  .    13     1     1     A    90    90   HIS    CB      C   109     30.495     36.134     -5.639  1
        1  1078  .    13     1     1     A    90    90   HIS     N      N   109    122.352    115.975      6.377  1
        1  1080  .    13     1     1     A    91    91   LEU     H      H   110      7.653      8.806     -1.153  1
        1  1081  .    13     1     1     A    91    91   LEU    HA      H   110      4.097      5.241     -1.144  1
        1  1091  .    13     1     1     A    91    91   LEU     C      C   110    177.205    173.288      3.917  1
        1  1092  .    13     1     1     A    91    91   LEU    CA      C   110     56.868     60.888     -4.020  1
        1  1093  .    13     1     1     A    91    91   LEU    CB      C   110     43.671     70.914    -27.243  1
        1  1097  .    13     1     1     A    91    91   LEU     N      N   110    129.811    117.623     12.188  1
        1  1098  .    13     1     1     A    92    92   GLY     H      H   111      8.482      8.958     -0.476  1
        1  1101  .    13     1     1     A    92    92   GLY     C      C   111    172.240    176.683     -4.443  1
        1  1102  .    13     1     1     A    92    92   GLY    CA      C   111     45.640     49.240     -3.600  1
        1  1103  .    13     1     1     A    92    92   GLY     N      N   111     99.954    127.789    -27.835  1
        1  1105  .    13     1     1     A    93    93   ASP    HA      H   112      4.505      4.664     -0.159  1
        1  1108  .    13     1     1     A    93    93   ASP     C      C   112    173.919    177.493     -3.574  1
        1  1109  .    13     1     1     A    93    93   ASP    CA      C   112     56.061     64.165     -8.104  1
        1  1110  .    13     1     1     A    93    93   ASP    CB      C   112     39.307     32.063      7.244  1
        1  1112  .    13     1     1     A    93    93   ASP     N      N   112    121.441    137.942    -16.501  1
        1  1113  .    13     1     1     A    94    94   LEU     H      H   113      7.193      8.121     -0.928  1
        1  1114  .    13     1     1     A    94    94   LEU    HA      H   113      4.874      4.141      0.733  1
        1  1124  .    13     1     1     A    94    94   LEU     C      C   113    174.865    176.569     -1.704  1
        1  1125  .    13     1     1     A    94    94   LEU    CA      C   113     52.497     58.598     -6.101  1
        1  1126  .    13     1     1     A    94    94   LEU    CB      C   113     38.660     30.160      8.500  1
        1  1130  .    13     1     1     A    94    94   LEU     N      N   113    125.528    118.436      7.092  1
        1  1131  .    13     1     1     A    95    95   PRO    HA      H   114      4.421      4.714     -0.293  1
        1  1138  .    13     1     1     A    95    95   PRO     C      C   114    172.648    176.664     -4.016  1
        1  1139  .    13     1     1     A    95    95   PRO    CA      C   114     62.579     53.120      9.459  1
        1  1140  .    13     1     1     A    95    95   PRO    CB      C   114     31.204     44.164    -12.960  1
        1  1143  .    13     1     1     A    95    95   PRO     N      N   114    134.011    119.647     14.364  1
        1  1144  .    13     1     1     A    96    96   VAL     H      H   115      7.250      9.339     -2.089  1
        1  1145  .    13     1     1     A    96    96   VAL    HA      H   115      4.256      4.498     -0.242  1
        1  1153  .    13     1     1     A    96    96   VAL     C      C   115    175.756    175.660      0.096  1
        1  1154  .    13     1     1     A    96    96   VAL    CA      C   115     61.592     56.733      4.859  1
        1  1155  .    13     1     1     A    96    96   VAL    CB      C   115     32.692     35.553     -2.861  1
        1  1158  .    13     1     1     A    96    96   VAL     N      N   115    110.851    121.730    -10.879  1
        1  1159  .    13     1     1     A    97    97   LEU     H      H   116      8.155      8.246     -0.091  1
        1  1160  .    13     1     1     A    97    97   LEU    HA      H   116      4.256      4.708     -0.452  1
        1  1170  .    13     1     1     A    97    97   LEU     C      C   116    176.588    173.545      3.043  1
        1  1171  .    13     1     1     A    97    97   LEU    CA      C   116     53.142     57.020     -3.878  1
        1  1172  .    13     1     1     A    97    97   LEU    CB      C   116     43.221     64.893    -21.672  1
        1  1176  .    13     1     1     A    97    97   LEU     N      N   116    122.670    112.931      9.739  1
        1  1177  .    13     1     1     A    98    98   VAL     H      H   117      8.300      8.807     -0.507  1
        1  1178  .    13     1     1     A    98    98   VAL    HA      H   117      4.055      4.253     -0.198  1
        1  1186  .    13     1     1     A    98    98   VAL     C      C   117    175.164    178.589     -3.425  1
        1  1187  .    13     1     1     A    98    98   VAL    CA      C   117     62.973     56.330      6.643  1
        1  1188  .    13     1     1     A    98    98   VAL    CB      C   117     32.121     42.122    -10.001  1
        1  1191  .    13     1     1     A    98    98   VAL     N      N   117    128.316    126.587      1.729  1
        1  1192  .    13     1     1     A    99    99   VAL     H      H   118      8.647      7.772      0.875  1
        1  1193  .    13     1     1     A    99    99   VAL    HA      H   118      4.090      4.410     -0.320  1
        1  1201  .    13     1     1     A    99    99   VAL     C      C   118    177.049    178.453     -1.404  1
        1  1202  .    13     1     1     A    99    99   VAL    CA      C   118     60.712     57.420      3.292  1
        1  1203  .    13     1     1     A    99    99   VAL    CB      C   118     32.295     40.082     -7.787  1
        1  1206  .    13     1     1     A    99    99   VAL     N      N   118    130.289    119.742     10.547  1
        1  1207  .    13     1     1     A   100   100   ASN     H      H   119      8.604      9.128     -0.524  1
        1  1208  .    13     1     1     A   100   100   ASN    HA      H   119      4.598      4.160      0.438  1
        1  1213  .    13     1     1     A   100   100   ASN     C      C   119    176.265    177.093     -0.828  1
        1  1214  .    13     1     1     A   100   100   ASN    CA      C   119     52.267     58.445     -6.178  1
        1  1215  .    13     1     1     A   100   100   ASN    CB      C   119     38.227     27.983     10.244  1
        1  1217  .    13     1     1     A   100   100   ASN     N      N   119    128.974    116.888     12.086  1
        1  1219  .    13     1     1     A   101   101   ASN     H      H   120      8.474      7.609      0.865  1
        1  1220  .    13     1     1     A   101   101   ASN    HA      H   120      4.364      4.533     -0.169  1
        1  1225  .    13     1     1     A   101   101   ASN     C      C   120    175.938    176.842     -0.904  1
        1  1226  .    13     1     1     A   101   101   ASN    CA      C   120     55.699     60.874     -5.175  1
        1  1227  .    13     1     1     A   101   101   ASN    CB      C   120     37.864     31.828      6.036  1
        1  1229  .    13     1     1     A   101   101   ASN     N      N   120    115.417    114.888      0.529  1
        1  1231  .    13     1     1     A   102   102   ASP     H      H   121      7.932      7.774      0.158  1
        1  1232  .    13     1     1     A   102   102   ASP    HA      H   121      4.722      4.119      0.603  1
        1  1235  .    13     1     1     A   102   102   ASP     C      C   121    176.499    176.036      0.463  1
        1  1236  .    13     1     1     A   102   102   ASP    CA      C   121     54.054     58.549     -4.495  1
        1  1237  .    13     1     1     A   102   102   ASP    CB      C   121     41.176     32.179      8.997  1
        1  1239  .    13     1     1     A   102   102   ASP     N      N   121    118.985    122.290     -3.305  1
        1  1240  .    13     1     1     A   103   103   GLY     H      H   122      8.324      7.898      0.426  1
        1  1243  .    13     1     1     A   103   103   GLY     C      C   122    172.649    174.530     -1.881  1
        1  1244  .    13     1     1     A   103   103   GLY    CA      C   122     46.322     53.802     -7.480  1
        1  1245  .    13     1     1     A   103   103   GLY     N      N   122    110.444    119.434     -8.990  1
        1  1246  .    13     1     1     A   104   104   ILE     H      H   123      7.150      8.631     -1.481  1
        1  1247  .    13     1     1     A   104   104   ILE    HA      H   123      4.644      4.907     -0.263  1
        1  1257  .    13     1     1     A   104   104   ILE     C      C   123    175.633    174.841      0.792  1
        1  1258  .    13     1     1     A   104   104   ILE    CA      C   123     58.758     55.096      3.662  1
        1  1259  .    13     1     1     A   104   104   ILE    CB      C   123     39.822     36.918      2.904  1
        1  1263  .    13     1     1     A   104   104   ILE     N      N   123    117.697    125.032     -7.335  1
        1  1264  .    13     1     1     A   105   105   ALA     H      H   124      8.149      8.569     -0.420  1
        1  1265  .    13     1     1     A   105   105   ALA    HA      H   124      5.061      5.451     -0.390  1
        1  1269  .    13     1     1     A   105   105   ALA     C      C   124    176.102    176.437     -0.335  1
        1  1270  .    13     1     1     A   105   105   ALA    CA      C   124     50.460     50.311      0.149  1
        1  1271  .    13     1     1     A   105   105   ALA    CB      C   124     21.494     22.340     -0.846  1
        1  1272  .    13     1     1     A   105   105   ALA     N      N   124    130.795    122.820      7.975  1
        1  1273  .    13     1     1     A   106   106   THR     H      H   125      8.459      9.139     -0.680  1
        1  1274  .    13     1     1     A   106   106   THR    HA      H   125      4.826      5.271     -0.445  1
        1  1279  .    13     1     1     A   106   106   THR     C      C   125    175.104    175.588     -0.484  1
        1  1280  .    13     1     1     A   106   106   THR    CA      C   125     61.048     54.066      6.982  1
        1  1281  .    13     1     1     A   106   106   THR    CB      C   125     71.025     44.821     26.204  1
        1  1283  .    13     1     1     A   106   106   THR     N      N   125    112.935    120.694     -7.759  1
        1  1284  .    13     1     1     A   107   107   GLU     H      H   126      8.724      9.308     -0.584  1
        1  1285  .    13     1     1     A   107   107   GLU    HA      H   126      4.702      5.478     -0.776  1
        1  1290  .    13     1     1     A   107   107   GLU     C      C   126    173.910    175.395     -1.485  1
        1  1291  .    13     1     1     A   107   107   GLU    CA      C   126     53.950     53.994     -0.044  1
        1  1292  .    13     1     1     A   107   107   GLU    CB      C   126     29.756     34.544     -4.788  1
        1  1295  .    13     1     1     A   107   107   GLU     N      N   126    127.021    123.135      3.886  1
        1  1296  .    13     1     1     A   108   108   PRO    HA      H   127      5.258      4.780      0.478  1
        1  1303  .    13     1     1     A   108   108   PRO     C      C   127    177.347    175.569      1.778  1
        1  1304  .    13     1     1     A   108   108   PRO    CA      C   127     61.866     60.709      1.157  1
        1  1305  .    13     1     1     A   108   108   PRO    CB      C   127     33.167     38.226     -5.059  1
        1  1308  .    13     1     1     A   108   108   PRO     N      N   127    135.555    125.237     10.318  1
        1  1309  .    13     1     1     A   109   109   VAL     H      H   128      8.541      9.259     -0.718  1
        1  1310  .    13     1     1     A   109   109   VAL    HA      H   128      4.921      4.975     -0.054  1
        1  1318  .    13     1     1     A   109   109   VAL     C      C   128    174.528    176.799     -2.271  1
        1  1319  .    13     1     1     A   109   109   VAL    CA      C   128     58.752     55.430      3.322  1
        1  1320  .    13     1     1     A   109   109   VAL    CB      C   128     35.104     31.796      3.308  1
        1  1323  .    13     1     1     A   109   109   VAL     N      N   128    112.053    126.568    -14.515  1
        1  1324  .    13     1     1     A   110   110   THR     H      H   129      8.691      9.057     -0.366  1
        1  1325  .    13     1     1     A   110   110   THR    HA      H   129      5.388      4.136      1.252  1
        1  1330  .    13     1     1     A   110   110   THR     C      C   129    172.332    176.338     -4.006  1
        1  1331  .    13     1     1     A   110   110   THR    CA      C   129     61.663     65.215     -3.552  1
        1  1332  .    13     1     1     A   110   110   THR    CB      C   129     71.083     31.980     39.103  1
        1  1334  .    13     1     1     A   110   110   THR     N      N   129    119.243    120.088     -0.845  1
        1  1335  .    13     1     1     A   111   111   ALA     H      H   130      9.159      7.893      1.266  1
        1  1340  .    13     1     1     A   111   111   ALA     C      C   130    174.608    172.841      1.767  1
        1  1341  .    13     1     1     A   111   111   ALA    CA      C   130     47.896     44.374      3.522  1
        1  1343  .    13     1     1     A   111   111   ALA     N      N   130    131.173    110.206     20.967  1
        1  1351  .    13     1     1     A   112   112   PRO     C      C   131    178.499    172.600      5.899  1
        1  1352  .    13     1     1     A   112   112   PRO    CA      C   131     63.733     45.629     18.104  1
        1  1356  .    13     1     1     A   112   112   PRO     N      N   131    132.897    107.537     25.360  1
        1  1357  .    13     1     1     A   113   113   ARG     H      H   132      9.141      8.632      0.509  1
        1  1358  .    13     1     1     A   113   113   ARG    HA      H   132      4.107      5.188     -1.081  1
        1  1370  .    13     1     1     A   113   113   ARG     C      C   132    177.204    175.572      1.632  1
        1  1371  .    13     1     1     A   113   113   ARG    CA      C   132     57.419     53.681      3.738  1
        1  1372  .    13     1     1     A   113   113   ARG    CB      C   132     31.542     41.958    -10.416  1
        1  1375  .    13     1     1     A   113   113   ARG     N      N   132    114.826    123.061     -8.235  1
        1  1379  .    13     1     1     A   114   114   LEU     H      H   133      7.557      8.639     -1.082  1
        1  1380  .    13     1     1     A   114   114   LEU    HA      H   133      4.355      5.043     -0.688  1
        1  1390  .    13     1     1     A   114   114   LEU     C      C   133    174.658    173.890      0.768  1
        1  1391  .    13     1     1     A   114   114   LEU    CA      C   133     53.753     52.337      1.416  1
        1  1392  .    13     1     1     A   114   114   LEU    CB      C   133     44.264     39.200      5.064  1
        1  1396  .    13     1     1     A   114   114   LEU     N      N   133    121.211    122.732     -1.521  1
        1  1397  .    13     1     1     A   115   115   LYS     H      H   134      9.090      7.999      1.091  1
        1  1398  .    13     1     1     A   115   115   LYS    HA      H   134      4.545      5.107     -0.562  1
        1  1407  .    13     1     1     A   115   115   LYS     C      C   134    177.752    174.930      2.822  1
        1  1408  .    13     1     1     A   115   115   LYS    CA      C   134     55.247     54.896      0.351  1
        1  1409  .    13     1     1     A   115   115   LYS    CB      C   134     34.495     35.848     -1.353  1
        1  1413  .    13     1     1     A   115   115   LYS     N      N   134    119.500    119.787     -0.287  1
        1  1414  .    13     1     1     A   116   116   SER     H      H   135      8.450      8.668     -0.218  1
        1  1415  .    13     1     1     A   116   116   SER    HA      H   135      5.005      5.032     -0.027  1
        1  1418  .    13     1     1     A   116   116   SER     C      C   135    175.383    174.000      1.383  1
        1  1419  .    13     1     1     A   116   116   SER    CA      C   135     55.719     57.648     -1.929  1
        1  1420  .    13     1     1     A   116   116   SER    CB      C   135     65.791     64.680      1.111  1
        1  1421  .    13     1     1     A   116   116   SER     N      N   135    114.924    119.898     -4.974  1
        1  1422  .    13     1     1     A   117   117   LEU     H      H   136     10.150      8.719      1.431  1
        1  1423  .    13     1     1     A   117   117   LEU    HA      H   136      3.853      4.126     -0.273  1
        1  1433  .    13     1     1     A   117   117   LEU     C      C   136    179.278    174.962      4.316  1
        1  1434  .    13     1     1     A   117   117   LEU    CA      C   136     57.136     55.099      2.037  1
        1  1435  .    13     1     1     A   117   117   LEU    CB      C   136     41.244     39.732      1.512  1
        1  1439  .    13     1     1     A   117   117   LEU     N      N   136    128.550    118.805      9.745  1
        1  1440  .    13     1     1     A   118   118   ASP     H      H   137      8.289      7.824      0.465  1
        1  1441  .    13     1     1     A   118   118   ASP    HA      H   137      4.155      4.829     -0.674  1
        1  1444  .    13     1     1     A   118   118   ASP     C      C   137    178.295    175.819      2.476  1
        1  1445  .    13     1     1     A   118   118   ASP    CA      C   137     57.084     52.238      4.846  1
        1  1446  .    13     1     1     A   118   118   ASP    CB      C   137     40.253     29.820     10.433  1
        1  1448  .    13     1     1     A   118   118   ASP     N      N   137    118.301    117.290      1.011  1
        1  1450  .    13     1     1     A   119   119   GLU    HA      H   138      4.062      4.446     -0.384  1
        1  1455  .    13     1     1     A   119   119   GLU     C      C   138    177.482    176.102      1.380  1
        1  1456  .    13     1     1     A   119   119   GLU    CA      C   138     58.347     63.754     -5.407  1
        1  1457  .    13     1     1     A   119   119   GLU    CB      C   138     31.471     31.650     -0.179  1
        1  1460  .    13     1     1     A   119   119   GLU     N      N   138    116.419    136.689    -20.270  1
        1  1461  .    13     1     1     A   120   120   VAL     H      H   139      7.206      7.844     -0.638  1
        1  1462  .    13     1     1     A   120   120   VAL    HA      H   139      4.368      4.585     -0.217  1
        1  1470  .    13     1     1     A   120   120   VAL     C      C   139    172.340    174.491     -2.151  1
        1  1471  .    13     1     1     A   120   120   VAL    CA      C   139     59.117     52.847      6.270  1
        1  1472  .    13     1     1     A   120   120   VAL    CB      C   139     31.058     33.032     -1.974  1
        1  1475  .    13     1     1     A   120   120   VAL     N      N   139    107.073    120.923    -13.850  1
        1  1477  .    13     1     1     A   121   121   LYS    HA      H   140      3.645      4.331     -0.686  1
        1  1486  .    13     1     1     A   121   121   LYS     C      C   140    177.602    177.068      0.534  1
        1  1487  .    13     1     1     A   121   121   LYS    CA      C   140     57.650     63.600     -5.950  1
        1  1488  .    13     1     1     A   121   121   LYS    CB      C   140     32.896     32.215      0.681  1
        1  1492  .    13     1     1     A   121   121   LYS     N      N   140    120.080    140.729    -20.649  1
        1  1493  .    13     1     1     A   122   122   ASP     H      H   141      8.959      8.984     -0.025  1
        1  1494  .    13     1     1     A   122   122   ASP    HA      H   141      4.306      3.865      0.441  1
        1  1497  .    13     1     1     A   122   122   ASP     C      C   141    174.060    175.898     -1.838  1
        1  1498  .    13     1     1     A   122   122   ASP    CA      C   141     55.361     55.946     -0.585  1
        1  1499  .    13     1     1     A   122   122   ASP    CB      C   141     39.082     41.183     -2.101  1
        1  1501  .    13     1     1     A   122   122   ASP     N      N   141    124.851    123.106      1.745  1
        1  1502  .    13     1     1     A   123   123   LYS     H      H   142      7.122      8.027     -0.905  1
        1  1512  .    13     1     1     A   123   123   LYS     C      C   142    175.201    175.476     -0.275  1
        1  1513  .    13     1     1     A   123   123   LYS    CA      C   142     52.650     45.841      6.809  1
        1  1518  .    13     1     1     A   123   123   LYS     N      N   142    114.212    105.484      8.728  1
        1  1519  .    13     1     1     A   124   124   ALA     H      H   143      6.756      8.729     -1.973  1
        1  1524  .    13     1     1     A   124   124   ALA     C      C   143    175.279    176.128     -0.849  1
        1  1525  .    13     1     1     A   124   124   ALA    CA      C   143     51.066     45.597      5.469  1
        1  1527  .    13     1     1     A   124   124   ALA     N      N   143    123.111    107.111     16.000  1
        1  1528  .    13     1     1     A   125   125   LEU     H      H   144      9.555      8.061      1.494  1
        1  1539  .    13     1     1     A   125   125   LEU     C      C   144    173.458    174.900     -1.442  1
        1  1540  .    13     1     1     A   125   125   LEU    CA      C   144     53.947     46.533      7.414  1
        1  1545  .    13     1     1     A   125   125   LEU     N      N   144    126.976    109.711     17.265  1
        1  1546  .    13     1     1     A   126   126   MET     H      H   145      9.207      7.665      1.542  1
        1  1555  .    13     1     1     A   126   126   MET     C      C   145    174.682    173.927      0.755  1
        1  1556  .    13     1     1     A   126   126   MET    CA      C   145     52.837     47.515      5.322  1
        1  1560  .    13     1     1     A   126   126   MET     N      N   145    130.155    106.839     23.316  1
        1  1561  .    13     1     1     A   127   127   ILE     H      H   146      8.416      8.698     -0.282  1
        1  1562  .    13     1     1     A   127   127   ILE    HA      H   146      5.155      4.430      0.725  1
        1  1572  .    13     1     1     A   127   127   ILE     C      C   146    177.042    174.313      2.729  1
        1  1573  .    13     1     1     A   127   127   ILE    CA      C   146     59.796     62.818     -3.022  1
        1  1574  .    13     1     1     A   127   127   ILE    CB      C   146     40.913     69.799    -28.886  1
        1  1578  .    13     1     1     A   127   127   ILE     N      N   146    123.074    118.431      4.643  1
        1  1579  .    13     1     1     A   128   128   HIS     H      H   147      9.294      9.036      0.258  1
        1  1580  .    13     1     1     A   128   128   HIS    HA      H   147      4.857      4.286      0.571  1
        1  1584  .    13     1     1     A   128   128   HIS     C      C   147    175.082    176.178     -1.096  1
        1  1585  .    13     1     1     A   128   128   HIS    CA      C   147     56.265     55.090      1.175  1
        1  1586  .    13     1     1     A   128   128   HIS    CB      C   147     30.348     31.744     -1.396  1
        1  1590  .    13     1     1     A   128   128   HIS     N      N   147    128.844    124.854      3.990  1
        1  1591  .    13     1     1     A   129   129   VAL     H      H   148      9.179      9.192     -0.013  1
        1  1592  .    13     1     1     A   129   129   VAL    HA      H   148      3.644      4.383     -0.739  1
        1  1600  .    13     1     1     A   129   129   VAL     C      C   148    177.570    175.502      2.068  1
        1  1601  .    13     1     1     A   129   129   VAL    CA      C   148     66.279     60.597      5.682  1
        1  1602  .    13     1     1     A   129   129   VAL    CB      C   148     32.812     40.136     -7.324  1
        1  1605  .    13     1     1     A   129   129   VAL     N      N   148    121.035    125.181     -4.146  1
        1  1606  .    13     1     1     A   130   130   GLY     H      H   149      8.632      7.529      1.103  1
        1  1609  .    13     1     1     A   130   130   GLY     C      C   149    173.365    174.921     -1.556  1
        1  1610  .    13     1     1     A   130   130   GLY    CA      C   149     43.311     51.543     -8.232  1
        1  1611  .    13     1     1     A   130   130   GLY     N      N   149    109.751    117.803     -8.052  1
        1  1612  .    13     1     1     A   131   131   GLY     H      H   150      7.865      9.010     -1.145  1
        1  1615  .    13     1     1     A   131   131   GLY     C      C   150    171.762    172.830     -1.068  1
        1  1616  .    13     1     1     A   131   131   GLY    CA      C   150     44.096     54.705    -10.609  1
        1  1617  .    13     1     1     A   131   131   GLY     N      N   150    106.110    117.919    -11.809  1
        1  1618  .    13     1     1     A   132   132   ASP     H      H   151      8.034      8.512     -0.478  1
        1  1622  .    13     1     1     A   132   132   ASP     C      C   151    174.998    171.902      3.096  1
        1  1623  .    13     1     1     A   132   132   ASP    CA      C   151     53.397     44.716      8.681  1
        1  1626  .    13     1     1     A   132   132   ASP     N      N   151    117.004    111.985      5.019  1
        1  1627  .    13     1     1     A   133   133   ASN     H      H   152      8.462      8.729     -0.267  1
        1  1628  .    13     1     1     A   133   133   ASN    HA      H   152      4.845      4.913     -0.068  1
        1  1633  .    13     1     1     A   133   133   ASN     C      C   152    176.518    175.098      1.420  1
        1  1634  .    13     1     1     A   133   133   ASN    CA      C   152     51.457     60.583     -9.126  1
        1  1635  .    13     1     1     A   133   133   ASN    CB      C   152     37.473     35.830      1.643  1
        1  1637  .    13     1     1     A   133   133   ASN     N      N   152    126.469    121.790      4.679  1
        1  1639  .    13     1     1     A   134   134   MET     H      H   153      9.446      8.176      1.270  1
        1  1640  .    13     1     1     A   134   134   MET    HA      H   153      3.458      4.602     -1.144  1
        1  1648  .    13     1     1     A   134   134   MET     C      C   153    173.438    176.777     -3.339  1
        1  1649  .    13     1     1     A   134   134   MET    CA      C   153     55.186     60.404     -5.218  1
        1  1650  .    13     1     1     A   134   134   MET    CB      C   153     27.375     38.242    -10.867  1
        1  1653  .    13     1     1     A   134   134   MET     N      N   153    112.943    127.497    -14.554  1
        1     1  .    14     1     1     A     1     1   ALA     H      H    20      6.718      7.170     -0.452  1
        1     6  .    14     1     1     A     1     1   ALA     C      C    20    172.585    171.504      1.081  1
        1     7  .    14     1     1     A     1     1   ALA    CA      C    20     51.852     45.357      6.495  1
        1     9  .    14     1     1     A     1     1   ALA     N      N    20    130.638    112.786     17.852  1
        1    10  .    14     1     1     A     2     2   SER     H      H    21      8.213      8.475     -0.262  1
        1    11  .    14     1     1     A     2     2   SER    HA      H    21      5.665      5.397      0.268  1
        1    14  .    14     1     1     A     2     2   SER     C      C    21    173.941    173.472      0.469  1
        1    15  .    14     1     1     A     2     2   SER    CA      C    21     56.265     59.687     -3.422  1
        1    16  .    14     1     1     A     2     2   SER    CB      C    21     66.471     71.903     -5.432  1
        1    17  .    14     1     1     A     2     2   SER     N      N    21    113.446    111.031      2.415  1
        1    18  .    14     1     1     A     3     3   GLU     H      H    22      8.990      8.936      0.054  1
        1    19  .    14     1     1     A     3     3   GLU    HA      H    22      4.588      4.609     -0.021  1
        1    24  .    14     1     1     A     3     3   GLU     C      C    22    173.201    174.406     -1.205  1
        1    25  .    14     1     1     A     3     3   GLU    CA      C    22     55.242     60.231     -4.989  1
        1    26  .    14     1     1     A     3     3   GLU    CB      C    22     33.070     34.579     -1.509  1
        1    29  .    14     1     1     A     3     3   GLU     N      N    22    122.905    120.421      2.484  1
        1    30  .    14     1     1     A     4     4   LYS     H      H    23      8.797      8.821     -0.024  1
        1    31  .    14     1     1     A     4     4   LYS    HA      H    23      4.729      4.514      0.215  1
        1    40  .    14     1     1     A     4     4   LYS     C      C    23    175.313    173.636      1.677  1
        1    41  .    14     1     1     A     4     4   LYS    CA      C    23     55.772     61.101     -5.329  1
        1    42  .    14     1     1     A     4     4   LYS    CB      C    23     33.581     32.584      0.997  1
        1    46  .    14     1     1     A     4     4   LYS     N      N    23    125.924    127.515     -1.591  1
        1    47  .    14     1     1     A     5     5   VAL     H      H    24      9.240      9.549     -0.309  1
        1    48  .    14     1     1     A     5     5   VAL    HA      H    24      4.282      5.068     -0.786  1
        1    56  .    14     1     1     A     5     5   VAL     C      C    24    175.934    174.024      1.910  1
        1    57  .    14     1     1     A     5     5   VAL    CA      C    24     61.086     60.052      1.034  1
        1    58  .    14     1     1     A     5     5   VAL    CB      C    24     33.940     38.752     -4.812  1
        1    61  .    14     1     1     A     5     5   VAL     N      N    24    128.228    131.497     -3.269  1
        1    62  .    14     1     1     A     6     6   GLY     H      H    25      8.970      9.270     -0.300  1
        1    65  .    14     1     1     A     6     6   GLY     C      C    25    172.902    175.017     -2.115  1
        1    66  .    14     1     1     A     6     6   GLY    CA      C    25     45.849     52.508     -6.659  1
        1    67  .    14     1     1     A     6     6   GLY     N      N    25    117.136    128.933    -11.797  1
        1    68  .    14     1     1     A     7     7   MET     H      H    26      8.193      8.667     -0.474  1
        1    69  .    14     1     1     A     7     7   MET    HA      H    26      5.106      4.747      0.359  1
        1    77  .    14     1     1     A     7     7   MET     C      C    26    175.903    175.771      0.132  1
        1    78  .    14     1     1     A     7     7   MET    CA      C    26     51.886     56.109     -4.223  1
        1    79  .    14     1     1     A     7     7   MET    CB      C    26     32.963     30.383      2.580  1
        1    82  .    14     1     1     A     7     7   MET     N      N    26    121.772    125.191     -3.419  1
        1    83  .    14     1     1     A     8     8   ASN     H      H    27      8.489      8.734     -0.245  1
        1    84  .    14     1     1     A     8     8   ASN    HA      H    27      5.475      4.847      0.628  1
        1    89  .    14     1     1     A     8     8   ASN     C      C    27    175.211    173.818      1.393  1
        1    90  .    14     1     1     A     8     8   ASN    CA      C    27     52.350     59.847     -7.497  1
        1    91  .    14     1     1     A     8     8   ASN    CB      C    27     42.292     70.585    -28.293  1
        1    93  .    14     1     1     A     8     8   ASN     N      N    27    119.939    116.595      3.344  1
        1    95  .    14     1     1     A     9     9   LEU     H      H    28      8.397      9.081     -0.684  1
        1    96  .    14     1     1     A     9     9   LEU    HA      H    28      4.304      4.192      0.112  1
        1   106  .    14     1     1     A     9     9   LEU     C      C    28    176.840    176.947     -0.107  1
        1   107  .    14     1     1     A     9     9   LEU    CA      C    28     55.654     58.040     -2.386  1
        1   108  .    14     1     1     A     9     9   LEU    CB      C    28     42.130     28.733     13.397  1
        1   112  .    14     1     1     A     9     9   LEU     N      N    28    121.222    123.988     -2.766  1
        1   113  .    14     1     1     A    10    10   VAL     H      H    29      7.271      7.929     -0.658  1
        1   122  .    14     1     1     A    10    10   VAL     C      C    29    175.155    174.566      0.589  1
        1   123  .    14     1     1     A    10    10   VAL    CA      C    29     58.981     45.259     13.722  1
        1   127  .    14     1     1     A    10    10   VAL     N      N    29    111.194    108.781      2.413  1
        1   128  .    14     1     1     A    11    11   THR     H      H    30      8.551      8.137      0.414  1
        1   134  .    14     1     1     A    11    11   THR     C      C    30    174.730    173.901      0.829  1
        1   135  .    14     1     1     A    11    11   THR    CA      C    30     59.626     45.561     14.065  1
        1   138  .    14     1     1     A    11    11   THR     N      N    30    113.010    107.102      5.908  1
        1   139  .    14     1     1     A    12    12   ALA     H      H    31      8.995      8.388      0.607  1
        1   140  .    14     1     1     A    12    12   ALA    HA      H    31      3.681      4.463     -0.782  1
        1   144  .    14     1     1     A    12    12   ALA     C      C    31    175.587    176.060     -0.473  1
        1   145  .    14     1     1     A    12    12   ALA    CA      C    31     54.332     54.479     -0.147  1
        1   146  .    14     1     1     A    12    12   ALA    CB      C    31     18.194     41.209    -23.015  1
        1   147  .    14     1     1     A    12    12   ALA     N      N    31    122.243    123.993     -1.750  1
        1   148  .    14     1     1     A    13    13   GLN     H      H    32      7.552      9.074     -1.522  1
        1   149  .    14     1     1     A    13    13   GLN    HA      H    32      4.165      4.883     -0.718  1
        1   156  .    14     1     1     A    13    13   GLN     C      C    32    176.471    175.493      0.978  1
        1   157  .    14     1     1     A    13    13   GLN    CA      C    32     56.163     55.931      0.232  1
        1   158  .    14     1     1     A    13    13   GLN    CB      C    32     29.592     33.043     -3.451  1
        1   161  .    14     1     1     A    13    13   GLN     N      N    32    111.225    125.970    -14.745  1
        1   163  .    14     1     1     A    14    14   GLY     H      H    33      7.438      9.219     -1.781  1
        1   166  .    14     1     1     A    14    14   GLY     C      C    33    171.063    173.801     -2.738  1
        1   167  .    14     1     1     A    14    14   GLY    CA      C    33     45.686     56.068    -10.382  1
        1   168  .    14     1     1     A    14    14   GLY     N      N    33    108.069    128.851    -20.782  1
        1   169  .    14     1     1     A    15    15   VAL     H      H    34      8.612      9.362     -0.750  1
        1   170  .    14     1     1     A    15    15   VAL    HA      H    34      4.140      4.718     -0.578  1
        1   178  .    14     1     1     A    15    15   VAL     C      C    34    176.070    173.070      3.000  1
        1   179  .    14     1     1     A    15    15   VAL    CA      C    34     62.715     59.086      3.629  1
        1   180  .    14     1     1     A    15    15   VAL    CB      C    34     32.470     69.999    -37.529  1
        1   183  .    14     1     1     A    15    15   VAL     N      N    34    125.670    123.470      2.200  1
        1   187  .    14     1     1     A    16    16   GLY     C      C    35    174.342    176.248     -1.906  1
        1   188  .    14     1     1     A    16    16   GLY    CA      C    35     43.722     62.302    -18.580  1
        1   189  .    14     1     1     A    16    16   GLY     N      N    35    118.426    141.774    -23.348  1
        1   190  .    14     1     1     A    17    17   GLN     H      H    36      8.664      8.224      0.440  1
        1   191  .    14     1     1     A    17    17   GLN    HA      H    36      4.105      4.923     -0.818  1
        1   198  .    14     1     1     A    17    17   GLN     C      C    36    175.529    174.840      0.689  1
        1   199  .    14     1     1     A    17    17   GLN    CA      C    36     56.095     55.123      0.972  1
        1   200  .    14     1     1     A    17    17   GLN    CB      C    36     29.915     30.868     -0.953  1
        1   203  .    14     1     1     A    17    17   GLN     N      N    36    123.377    116.639      6.738  1
        1   205  .    14     1     1     A    18    18   SER     H      H    37      8.612      7.389      1.223  1
        1   206  .    14     1     1     A    18    18   SER    HA      H    37      4.811      4.045      0.766  1
        1   209  .    14     1     1     A    18    18   SER     C      C    37    177.293    177.596     -0.303  1
        1   210  .    14     1     1     A    18    18   SER    CA      C    37     58.268     54.438      3.830  1
        1   211  .    14     1     1     A    18    18   SER    CB      C    37     63.430     42.792     20.638  1
        1   212  .    14     1     1     A    18    18   SER     N      N    37    116.326    122.973     -6.647  1
        1   213  .    14     1     1     A    19    19   ILE     H      H    38      8.499      8.315      0.184  1
        1   214  .    14     1     1     A    19    19   ILE    HA      H    38      4.621      4.636     -0.015  1
        1   224  .    14     1     1     A    19    19   ILE     C      C    38    174.078    175.809     -1.731  1
        1   225  .    14     1     1     A    19    19   ILE    CA      C    38     60.984     55.498      5.486  1
        1   226  .    14     1     1     A    19    19   ILE    CB      C    38     37.580     32.956      4.624  1
        1   230  .    14     1     1     A    19    19   ILE     N      N    38    119.730    117.250      2.480  1
        1   231  .    14     1     1     A    20    20   GLY     H      H    39      7.800      7.758      0.042  1
        1   234  .    14     1     1     A    20    20   GLY     C      C    39    173.242    175.956     -2.714  1
        1   235  .    14     1     1     A    20    20   GLY    CA      C    39     43.762     51.512     -7.750  1
        1   236  .    14     1     1     A    20    20   GLY     N      N    39    109.038    121.485    -12.447  1
        1   237  .    14     1     1     A    21    21   THR     H      H    40      7.719      8.377     -0.658  1
        1   238  .    14     1     1     A    21    21   THR    HA      H    40      5.393      4.653      0.740  1
        1   243  .    14     1     1     A    21    21   THR     C      C    40    173.641    173.673     -0.032  1
        1   244  .    14     1     1     A    21    21   THR    CA      C    40     59.049     51.329      7.720  1
        1   245  .    14     1     1     A    21    21   THR    CB      C    40     73.890     45.119     28.771  1
        1   247  .    14     1     1     A    21    21   THR     N      N    40    112.231    123.329    -11.098  1
        1   249  .    14     1     1     A    22    22   VAL    HA      H    41      4.488      4.583     -0.095  1
        1   257  .    14     1     1     A    22    22   VAL     C      C    41    174.469    176.852     -2.383  1
        1   258  .    14     1     1     A    22    22   VAL    CA      C    41     61.406     62.039     -0.633  1
        1   259  .    14     1     1     A    22    22   VAL    CB      C    41     35.124     31.625      3.499  1
        1   262  .    14     1     1     A    22    22   VAL     N      N    41    121.272    136.395    -15.123  1
        1   264  .    14     1     1     A    23    23   VAL    HA      H    42      4.580      4.507      0.073  1
        1   272  .    14     1     1     A    23    23   VAL     C      C    42    175.005    176.452     -1.447  1
        1   273  .    14     1     1     A    23    23   VAL    CA      C    42     61.598     63.733     -2.135  1
        1   274  .    14     1     1     A    23    23   VAL    CB      C    42     32.997     32.166      0.831  1
        1   277  .    14     1     1     A    23    23   VAL     N      N    42    129.406    138.379     -8.973  1
        1   278  .    14     1     1     A    24    24   ILE     H      H    43      9.272      8.266      1.006  1
        1   289  .    14     1     1     A    24    24   ILE     C      C    43    174.579    173.459      1.120  1
        1   290  .    14     1     1     A    24    24   ILE    CA      C    43     59.558     44.374     15.184  1
        1   295  .    14     1     1     A    24    24   ILE     N      N    43    130.483    110.067     20.416  1
        1   296  .    14     1     1     A    25    25   ASP     H      H    44      9.050      8.307      0.743  1
        1   297  .    14     1     1     A    25    25   ASP    HA      H    44      5.234      5.168      0.066  1
        1   300  .    14     1     1     A    25    25   ASP     C      C    44    175.761    173.831      1.930  1
        1   301  .    14     1     1     A    25    25   ASP    CA      C    44     52.905     54.174     -1.269  1
        1   302  .    14     1     1     A    25    25   ASP    CB      C    44     45.365     33.304     12.061  1
        1   304  .    14     1     1     A    25    25   ASP     N      N    44    125.184    119.878      5.306  1
        1   305  .    14     1     1     A    26    26   GLU     H      H    45      7.869      8.967     -1.098  1
        1   306  .    14     1     1     A    26    26   GLU    HA      H    45      4.229      4.949     -0.720  1
        1   311  .    14     1     1     A    26    26   GLU     C      C    45    176.459    175.208      1.251  1
        1   312  .    14     1     1     A    26    26   GLU    CA      C    45     56.488     54.432      2.056  1
        1   313  .    14     1     1     A    26    26   GLU    CB      C    45     29.560     33.517     -3.957  1
        1   316  .    14     1     1     A    26    26   GLU     N      N    45    120.792    119.776      1.016  1
        1   317  .    14     1     1     A    27    27   THR     H      H    46      7.634      8.853     -1.219  1
        1   323  .    14     1     1     A    27    27   THR     C      C    46    175.687    172.020      3.667  1
        1   324  .    14     1     1     A    27    27   THR    CA      C    46     59.897     45.659     14.238  1
        1   327  .    14     1     1     A    27    27   THR     N      N    46    116.104    110.708      5.396  1
        1   328  .    14     1     1     A    28    28   GLU     H      H    47      9.301      8.968      0.333  1
        1   329  .    14     1     1     A    28    28   GLU    HA      H    47      4.117      5.347     -1.230  1
        1   334  .    14     1     1     A    28    28   GLU     C      C    47    176.925    173.827      3.098  1
        1   335  .    14     1     1     A    28    28   GLU    CA      C    47     58.675     55.879      2.796  1
        1   336  .    14     1     1     A    28    28   GLU    CB      C    47     28.905     42.242    -13.337  1
        1   339  .    14     1     1     A    28    28   GLU     N      N    47    122.400    123.445     -1.045  1
        1   340  .    14     1     1     A    29    29   GLY     H      H    48      8.025      9.352     -1.327  1
        1   343  .    14     1     1     A    29    29   GLY     C      C    48    172.820    174.622     -1.802  1
        1   344  .    14     1     1     A    29    29   GLY    CA      C    48     44.350     54.642    -10.292  1
        1   345  .    14     1     1     A    29    29   GLY     N      N    48    106.896    125.179    -18.283  1
        1   346  .    14     1     1     A    30    30   GLY     H      H    49      7.144      8.957     -1.813  1
        1   349  .    14     1     1     A    30    30   GLY     C      C    49    175.075    175.089     -0.014  1
        1   350  .    14     1     1     A    30    30   GLY    CA      C    49     43.413     60.307    -16.894  1
        1   351  .    14     1     1     A    30    30   GLY     N      N    49    107.924    120.756    -12.832  1
        1   352  .    14     1     1     A    31    31   LEU     H      H    50      7.684      8.664     -0.980  1
        1   353  .    14     1     1     A    31    31   LEU    HA      H    50      4.460      5.113     -0.653  1
        1   363  .    14     1     1     A    31    31   LEU     C      C    50    174.221    175.705     -1.484  1
        1   364  .    14     1     1     A    31    31   LEU    CA      C    50     55.179     54.766      0.413  1
        1   365  .    14     1     1     A    31    31   LEU    CB      C    50     42.407     33.904      8.503  1
        1   369  .    14     1     1     A    31    31   LEU     N      N    50    121.794    123.943     -2.149  1
        1   370  .    14     1     1     A    32    32   LYS     H      H    51      8.831      8.610      0.221  1
        1   371  .    14     1     1     A    32    32   LYS    HA      H    51      5.091      4.095      0.996  1
        1   380  .    14     1     1     A    32    32   LYS     C      C    51    174.936    177.443     -2.507  1
        1   381  .    14     1     1     A    32    32   LYS    CA      C    51     54.367     54.504     -0.137  1
        1   382  .    14     1     1     A    32    32   LYS    CB      C    51     36.440     19.153     17.287  1
        1   386  .    14     1     1     A    32    32   LYS     N      N    51    125.700    122.602      3.098  1
        1   387  .    14     1     1     A    33    33   PHE     H      H    52      9.855      8.219      1.636  1
        1   388  .    14     1     1     A    33    33   PHE    HA      H    52      4.878      5.254     -0.376  1
        1   396  .    14     1     1     A    33    33   PHE     C      C    52    175.184    175.101      0.083  1
        1   397  .    14     1     1     A    33    33   PHE    CA      C    52     55.824     51.647      4.177  1
        1   398  .    14     1     1     A    33    33   PHE    CB      C    52     39.331     42.872     -3.541  1
        1   405  .    14     1     1     A    33    33   PHE     N      N    52    128.087    114.438     13.649  1
        1   406  .    14     1     1     A    34    34   THR     H      H    53      9.756      8.411      1.345  1
        1   412  .    14     1     1     A    34    34   THR     C      C    53    173.237    173.314     -0.077  1
        1   413  .    14     1     1     A    34    34   THR    CA      C    53     60.135     45.657     14.478  1
        1   416  .    14     1     1     A    34    34   THR     N      N    53    121.983    108.464     13.519  1
        1   417  .    14     1     1     A    35    35   PRO    HA      H    54      4.597      4.773     -0.176  1
        1   424  .    14     1     1     A    35    35   PRO     C      C    54    174.105    174.288     -0.183  1
        1   425  .    14     1     1     A    35    35   PRO    CA      C    54     62.342     56.768      5.574  1
        1   426  .    14     1     1     A    35    35   PRO    CB      C    54     32.249     63.612    -31.363  1
        1   429  .    14     1     1     A    35    35   PRO     N      N    54    140.373    121.006     19.367  1
        1   430  .    14     1     1     A    36    36   HIS     H      H    55      8.842      8.261      0.581  1
        1   431  .    14     1     1     A    36    36   HIS    HA      H    55      4.789      4.519      0.270  1
        1   436  .    14     1     1     A    36    36   HIS     C      C    55    175.048    172.001      3.047  1
        1   437  .    14     1     1     A    36    36   HIS    CA      C    55     55.320     56.492     -1.172  1
        1   438  .    14     1     1     A    36    36   HIS    CB      C    55     28.211     41.098    -12.887  1
        1   442  .    14     1     1     A    36    36   HIS     N      N    55    122.733    122.351      0.382  1
        1   443  .    14     1     1     A    37    37   LEU     H      H    56      7.711      7.899     -0.188  1
        1   444  .    14     1     1     A    37    37   LEU    HA      H    56      5.540      4.795      0.745  1
        1   454  .    14     1     1     A    37    37   LEU     C      C    56    175.908    173.412      2.496  1
        1   455  .    14     1     1     A    37    37   LEU    CA      C    56     52.837     52.317      0.520  1
        1   456  .    14     1     1     A    37    37   LEU    CB      C    56     46.699     30.465     16.234  1
        1   460  .    14     1     1     A    37    37   LEU     N      N    56    121.978    118.322      3.656  1
        1   462  .    14     1     1     A    38    38   LYS    HA      H    57      4.943      4.852      0.091  1
        1   471  .    14     1     1     A    38    38   LYS     C      C    57    172.748    176.468     -3.720  1
        1   472  .    14     1     1     A    38    38   LYS    CA      C    57     54.228     62.382     -8.154  1
        1   473  .    14     1     1     A    38    38   LYS    CB      C    57     35.199     32.399      2.800  1
        1   477  .    14     1     1     A    38    38   LYS     N      N    57    121.275    136.277    -15.002  1
        1   478  .    14     1     1     A    39    39   ALA     H      H    58      8.056      7.771      0.285  1
        1   479  .    14     1     1     A    39    39   ALA    HA      H    58      3.935      4.287     -0.352  1
        1   483  .    14     1     1     A    39    39   ALA     C      C    58    176.914    177.051     -0.137  1
        1   484  .    14     1     1     A    39    39   ALA    CA      C    58     52.565     52.661     -0.096  1
        1   485  .    14     1     1     A    39    39   ALA    CB      C    58     16.642     19.221     -2.579  1
        1   486  .    14     1     1     A    39    39   ALA     N      N    58    114.869    123.274     -8.405  1
        1   487  .    14     1     1     A    40    40   LEU     H      H    59      8.422      8.741     -0.319  1
        1   488  .    14     1     1     A    40    40   LEU    HA      H    59      4.661      4.616      0.045  1
        1   498  .    14     1     1     A    40    40   LEU     C      C    59    174.507    174.949     -0.442  1
        1   499  .    14     1     1     A    40    40   LEU    CA      C    59     52.086     60.775     -8.689  1
        1   500  .    14     1     1     A    40    40   LEU    CB      C    59     44.416     37.563      6.853  1
        1   504  .    14     1     1     A    40    40   LEU     N      N    59    119.630    123.254     -3.624  1
        1   505  .    14     1     1     A    41    41   PRO    HA      H    60      4.629      4.544      0.085  1
        1   512  .    14     1     1     A    41    41   PRO     C      C    60    175.595    175.454      0.141  1
        1   513  .    14     1     1     A    41    41   PRO    CA      C    60     60.138     55.830      4.308  1
        1   514  .    14     1     1     A    41    41   PRO    CB      C    60     30.918     35.468     -4.550  1
        1   517  .    14     1     1     A    41    41   PRO     N      N    60    136.698    127.454      9.244  1
        1   518  .    14     1     1     A    42    42   PRO    HA      H    61      3.885      4.297     -0.412  1
        1   525  .    14     1     1     A    42    42   PRO     C      C    61    176.133    175.416      0.717  1
        1   526  .    14     1     1     A    42    42   PRO    CA      C    61     63.653     55.064      8.589  1
        1   527  .    14     1     1     A    42    42   PRO    CB      C    61     33.109     39.762     -6.653  1
        1   530  .    14     1     1     A    42    42   PRO     N      N    61    140.237    126.256     13.981  1
        1   531  .    14     1     1     A    43    43   GLY     H      H    62      8.522      8.619     -0.097  1
        1   532  .    14     1     1     A    43    43   GLY   HA2      H    62      4.422      3.837      0.585  1
        1   533  .    14     1     1     A    43    43   GLY   HA3      H    62      3.679      3.837     -0.158  1
        1   534  .    14     1     1     A    43    43   GLY     C      C    62    172.892    173.584     -0.692  1
        1   535  .    14     1     1     A    43    43   GLY    CA      C    62     43.273     45.441     -2.168  1
        1   536  .    14     1     1     A    43    43   GLY     N      N    62    111.996    104.575      7.421  1
        1   537  .    14     1     1     A    44    44   GLU     H      H    63      8.211      7.466      0.745  1
        1   538  .    14     1     1     A    44    44   GLU    HA      H    63      4.583      4.915     -0.332  1
        1   543  .    14     1     1     A    44    44   GLU     C      C    63    176.709    173.656      3.053  1
        1   544  .    14     1     1     A    44    44   GLU    CA      C    63     55.552     54.235      1.317  1
        1   545  .    14     1     1     A    44    44   GLU    CB      C    63     30.655     31.714     -1.059  1
        1   548  .    14     1     1     A    44    44   GLU     N      N    63    119.746    115.470      4.276  1
        1   549  .    14     1     1     A    45    45   HIS     H      H    64      8.950      8.864      0.086  1
        1   550  .    14     1     1     A    45    45   HIS    HA      H    64      4.991      5.274     -0.283  1
        1   557  .    14     1     1     A    45    45   HIS     C      C    64    173.900    175.859     -1.959  1
        1   558  .    14     1     1     A    45    45   HIS    CA      C    64     53.448     50.263      3.185  1
        1   559  .    14     1     1     A    45    45   HIS    CB      C    64     31.324     21.114     10.210  1
        1   563  .    14     1     1     A    45    45   HIS     N      N    64    119.461    122.063     -2.602  1
        1   566  .    14     1     1     A    46    46   GLY     H      H    65      9.716      9.370      0.346  1
        1   569  .    14     1     1     A    46    46   GLY     C      C    65    171.433    175.867     -4.434  1
        1   570  .    14     1     1     A    46    46   GLY    CA      C    65     46.453     61.933    -15.480  1
        1   571  .    14     1     1     A    46    46   GLY     N      N    65    110.432    124.303    -13.871  1
        1   572  .    14     1     1     A    47    47   PHE     H      H    66      9.638      7.988      1.650  1
        1   573  .    14     1     1     A    47    47   PHE    HA      H    66      5.807      3.896      1.911  1
        1   581  .    14     1     1     A    47    47   PHE     C      C    66    172.748    177.401     -4.653  1
        1   582  .    14     1     1     A    47    47   PHE    CA      C    66     53.192     55.053     -1.861  1
        1   583  .    14     1     1     A    47    47   PHE    CB      C    66     40.558     18.771     21.787  1
        1   590  .    14     1     1     A    47    47   PHE     N      N    66    133.151    129.023      4.128  1
        1   591  .    14     1     1     A    48    48   HIS     H      H    67      8.072      7.842      0.230  1
        1   592  .    14     1     1     A    48    48   HIS    HA      H    67      5.211      4.713      0.498  1
        1   598  .    14     1     1     A    48    48   HIS     C      C    67    174.740    177.826     -3.086  1
        1   599  .    14     1     1     A    48    48   HIS    CA      C    67     51.445     51.016      0.429  1
        1   600  .    14     1     1     A    48    48   HIS    CB      C    67     35.498     19.552     15.946  1
        1   604  .    14     1     1     A    48    48   HIS     N      N    67    117.140    117.658     -0.518  1
        1   606  .    14     1     1     A    49    49   ILE     H      H    68      9.320      7.943      1.377  1
        1   607  .    14     1     1     A    49    49   ILE    HA      H    68      4.993      3.933      1.060  1
        1   617  .    14     1     1     A    49    49   ILE     C      C    68    177.295    178.691     -1.396  1
        1   618  .    14     1     1     A    49    49   ILE    CA      C    68     60.064     59.248      0.816  1
        1   619  .    14     1     1     A    49    49   ILE    CB      C    68     37.913     29.629      8.284  1
        1   623  .    14     1     1     A    49    49   ILE     N      N    68    123.112    120.373      2.739  1
        1   624  .    14     1     1     A    50    50   HIS     H      H    69     10.016      7.940      2.076  1
        1   625  .    14     1     1     A    50    50   HIS    HA      H    69      5.031      4.232      0.799  1
        1   631  .    14     1     1     A    50    50   HIS     C      C    69    174.137    177.906     -3.769  1
        1   632  .    14     1     1     A    50    50   HIS    CA      C    69     56.265     53.528      2.737  1
        1   633  .    14     1     1     A    50    50   HIS    CB      C    69     31.182     18.245     12.937  1
        1   637  .    14     1     1     A    50    50   HIS     N      N    69    129.795    120.758      9.037  1
        1   639  .    14     1     1     A    51    51   ALA     H      H    70      8.261      7.853      0.408  1
        1   640  .    14     1     1     A    51    51   ALA    HA      H    70      3.793      4.339     -0.546  1
        1   644  .    14     1     1     A    51    51   ALA     C      C    70    176.713    178.118     -1.405  1
        1   645  .    14     1     1     A    51    51   ALA    CA      C    70     55.322     52.178      3.144  1
        1   646  .    14     1     1     A    51    51   ALA    CB      C    70     20.299     19.459      0.840  1
        1   647  .    14     1     1     A    51    51   ALA     N      N    70    119.328    119.157      0.171  1
        1   648  .    14     1     1     A    52    52   ASN     H      H    71      8.750      7.462      1.288  1
        1   654  .    14     1     1     A    52    52   ASN     C      C    71    175.794    173.960      1.834  1
        1   655  .    14     1     1     A    52    52   ASN    CA      C    71     50.287     43.965      6.322  1
        1   658  .    14     1     1     A    52    52   ASN     N      N    71    113.493    106.235      7.258  1
        1   660  .    14     1     1     A    53    53   GLY     H      H    72      8.788      8.365      0.423  1
        1   661  .    14     1     1     A    53    53   GLY   HA2      H    72      3.835      3.939     -0.104  1
        1   662  .    14     1     1     A    53    53   GLY   HA3      H    72      3.076      3.991     -0.915  1
        1   663  .    14     1     1     A    53    53   GLY     C      C    72    173.945    174.516     -0.571  1
        1   664  .    14     1     1     A    53    53   GLY    CA      C    72     46.590     44.500      2.090  1
        1   665  .    14     1     1     A    53    53   GLY     N      N    72    113.457    108.177      5.280  1
        1   666  .    14     1     1     A    54    54   SER     H      H    73      7.511      8.005     -0.494  1
        1   667  .    14     1     1     A    54    54   SER    HA      H    73      4.228      4.055      0.173  1
        1   670  .    14     1     1     A    54    54   SER     C      C    73    172.215    174.221     -2.006  1
        1   671  .    14     1     1     A    54    54   SER    CA      C    73     56.734     55.310      1.424  1
        1   672  .    14     1     1     A    54    54   SER    CB      C    73     64.411     28.735     35.676  1
        1   673  .    14     1     1     A    54    54   SER     N      N    73    116.015    116.067     -0.052  1
        1   674  .    14     1     1     A    55    55   CYS     H      H    74      8.658      8.052      0.606  1
        1   675  .    14     1     1     A    55    55   CYS    HA      H    74      4.659      3.820      0.839  1
        1   678  .    14     1     1     A    55    55   CYS     C      C    74    174.147    175.367     -1.220  1
        1   679  .    14     1     1     A    55    55   CYS    CA      C    74     52.292     55.670     -3.378  1
        1   680  .    14     1     1     A    55    55   CYS    CB      C    74     39.974     40.568     -0.594  1
        1   681  .    14     1     1     A    55    55   CYS     N      N    74    121.260    118.393      2.867  1
        1   682  .    14     1     1     A    56    56   GLN     H      H    75      7.926      7.814      0.112  1
        1   683  .    14     1     1     A    56    56   GLN    HA      H    75      3.975      4.891     -0.916  1
        1   690  .    14     1     1     A    56    56   GLN     C      C    75    172.090    175.730     -3.640  1
        1   691  .    14     1     1     A    56    56   GLN    CA      C    75     54.154     50.818      3.336  1
        1   692  .    14     1     1     A    56    56   GLN    CB      C    75     26.859     43.339    -16.480  1
        1   695  .    14     1     1     A    56    56   GLN     N      N    75    119.479    122.930     -3.451  1
        1   697  .    14     1     1     A    57    57   PRO    HA      H    76      4.935      4.492      0.443  1
        1   704  .    14     1     1     A    57    57   PRO     C      C    76    176.050    176.632     -0.582  1
        1   705  .    14     1     1     A    57    57   PRO    CA      C    76     62.036     64.006     -1.970  1
        1   706  .    14     1     1     A    57    57   PRO    CB      C    76     32.934     32.096      0.838  1
        1   709  .    14     1     1     A    57    57   PRO     N      N    76    133.556    139.392     -5.836  1
        1   710  .    14     1     1     A    58    58   ALA     H      H    77      7.811      8.246     -0.435  1
        1   711  .    14     1     1     A    58    58   ALA    HA      H    77      4.493      4.447      0.046  1
        1   715  .    14     1     1     A    58    58   ALA     C      C    77    175.198    176.870     -1.672  1
        1   716  .    14     1     1     A    58    58   ALA    CA      C    77     50.936     56.673     -5.737  1
        1   717  .    14     1     1     A    58    58   ALA    CB      C    77     22.055     31.290     -9.235  1
        1   718  .    14     1     1     A    58    58   ALA     N      N    77    118.233    115.877      2.356  1
        1   719  .    14     1     1     A    59    59   ILE     H      H    78      8.390      8.777     -0.387  1
        1   720  .    14     1     1     A    59    59   ILE    HA      H    78      4.304      4.544     -0.240  1
        1   730  .    14     1     1     A    59    59   ILE     C      C    78    176.272    175.663      0.609  1
        1   731  .    14     1     1     A    59    59   ILE    CA      C    78     59.900     55.983      3.917  1
        1   732  .    14     1     1     A    59    59   ILE    CB      C    78     36.488     38.647     -2.159  1
        1   736  .    14     1     1     A    59    59   ILE     N      N    78    121.026    117.981      3.045  1
        1   737  .    14     1     1     A    60    60   LYS     H      H    79      8.991      7.728      1.263  1
        1   738  .    14     1     1     A    60    60   LYS    HA      H    79      4.460      4.568     -0.108  1
        1   745  .    14     1     1     A    60    60   LYS     C      C    79    175.653    174.969      0.684  1
        1   746  .    14     1     1     A    60    60   LYS    CA      C    79     55.237     62.231     -6.994  1
        1   747  .    14     1     1     A    60    60   LYS    CB      C    79     35.162     71.873    -36.711  1
        1   751  .    14     1     1     A    60    60   LYS     N      N    79    130.443    111.743     18.700  1
        1   752  .    14     1     1     A    61    61   ASP     H      H    80      9.482      8.388      1.094  1
        1   756  .    14     1     1     A    61    61   ASP     C      C    80    176.438    175.402      1.036  1
        1   757  .    14     1     1     A    61    61   ASP    CA      C    80     55.392     45.776      9.616  1
        1   760  .    14     1     1     A    61    61   ASP     N      N    80    128.980    109.685     19.295  1
        1   761  .    14     1     1     A    62    62   GLY     H      H    81      8.205      8.010      0.195  1
        1   764  .    14     1     1     A    62    62   GLY     C      C    81    173.716    176.490     -2.774  1
        1   765  .    14     1     1     A    62    62   GLY    CA      C    81     45.371     58.824    -13.453  1
        1   766  .    14     1     1     A    62    62   GLY     N      N    81    102.789    118.968    -16.179  1
        1   767  .    14     1     1     A    63    63   GLN     H      H    82      7.589      7.191      0.398  1
        1   768  .    14     1     1     A    63    63   GLN    HA      H    82      4.680      4.024      0.656  1
        1   775  .    14     1     1     A    63    63   GLN     C      C    82    173.849    172.788      1.061  1
        1   776  .    14     1     1     A    63    63   GLN    CA      C    82     53.299     55.618     -2.319  1
        1   777  .    14     1     1     A    63    63   GLN    CB      C    82     31.923     32.592     -0.669  1
        1   780  .    14     1     1     A    63    63   GLN     N      N    82    119.195    112.810      6.385  1
        1   782  .    14     1     1     A    64    64   ALA     H      H    83      8.632      8.135      0.497  1
        1   783  .    14     1     1     A    64    64   ALA    HA      H    83      4.233      4.341     -0.108  1
        1   787  .    14     1     1     A    64    64   ALA     C      C    83    177.329    175.613      1.716  1
        1   788  .    14     1     1     A    64    64   ALA    CA      C    83     52.773     54.441     -1.668  1
        1   789  .    14     1     1     A    64    64   ALA    CB      C    83     18.755     29.909    -11.154  1
        1   790  .    14     1     1     A    64    64   ALA     N      N    83    126.637    122.735      3.902  1
        1   791  .    14     1     1     A    65    65   VAL     H      H    84      8.582      8.194      0.388  1
        1   800  .    14     1     1     A    65    65   VAL     C      C    84    176.063    174.483      1.580  1
        1   801  .    14     1     1     A    65    65   VAL    CA      C    84     61.779     45.391     16.388  1
        1   805  .    14     1     1     A    65    65   VAL     N      N    84    123.748    108.042     15.706  1
        1   807  .    14     1     1     A    66    66   ALA    HA      H    85      3.644      4.535     -0.891  1
        1   811  .    14     1     1     A    66    66   ALA     C      C    85    177.011    176.463      0.548  1
        1   812  .    14     1     1     A    66    66   ALA    CA      C    85     53.804     63.866    -10.062  1
        1   813  .    14     1     1     A    66    66   ALA    CB      C    85     18.463     32.212    -13.749  1
        1   814  .    14     1     1     A    66    66   ALA     N      N    85    130.282    134.252     -3.970  1
        1   815  .    14     1     1     A    67    67   ALA     H      H    86      8.963      7.832      1.131  1
        1   816  .    14     1     1     A    67    67   ALA    HA      H    86      3.638      4.578     -0.940  1
        1   820  .    14     1     1     A    67    67   ALA     C      C    86    178.345    176.703      1.642  1
        1   821  .    14     1     1     A    67    67   ALA    CA      C    86     52.429     55.374     -2.945  1
        1   822  .    14     1     1     A    67    67   ALA    CB      C    86     17.944     30.829    -12.885  1
        1   823  .    14     1     1     A    67    67   ALA     N      N    86    121.952    117.151      4.801  1
        1   824  .    14     1     1     A    68    68   GLU     H      H    87      7.374      8.120     -0.746  1
        1   830  .    14     1     1     A    68    68   GLU     C      C    87    178.231    174.211      4.020  1
        1   831  .    14     1     1     A    68    68   GLU    CA      C    87     56.944     45.568     11.376  1
        1   835  .    14     1     1     A    68    68   GLU     N      N    87    123.131    109.554     13.577  1
        1   836  .    14     1     1     A    69    69   ALA     H      H    88      8.438      7.873      0.565  1
        1   837  .    14     1     1     A    69    69   ALA    HA      H    88      3.974      4.337     -0.363  1
        1   841  .    14     1     1     A    69    69   ALA     C      C    88    178.417    175.397      3.020  1
        1   842  .    14     1     1     A    69    69   ALA    CA      C    88     53.756     55.624     -1.868  1
        1   843  .    14     1     1     A    69    69   ALA    CB      C    88     18.376     27.909     -9.533  1
        1   844  .    14     1     1     A    69    69   ALA     N      N    88    122.330    121.613      0.717  1
        1   845  .    14     1     1     A    70    70   ALA     H      H    89      7.072      7.994     -0.922  1
        1   850  .    14     1     1     A    70    70   ALA     C      C    89    177.567    174.113      3.454  1
        1   851  .    14     1     1     A    70    70   ALA    CA      C    89     53.967     44.488      9.479  1
        1   853  .    14     1     1     A    70    70   ALA     N      N    89    119.932    113.464      6.468  1
        1   854  .    14     1     1     A    71    71   GLY     H      H    90      7.745      8.401     -0.656  1
        1   857  .    14     1     1     A    71    71   GLY     C      C    90    176.795    174.972      1.823  1
        1   858  .    14     1     1     A    71    71   GLY    CA      C    90     44.762     56.756    -11.994  1
        1   859  .    14     1     1     A    71    71   GLY     N      N    90    102.275    122.857    -20.582  1
        1   860  .    14     1     1     A    72    72   GLY     H      H    91      8.897      8.718      0.179  1
        1   863  .    14     1     1     A    72    72   GLY     C      C    91    172.841    177.586     -4.745  1
        1   864  .    14     1     1     A    72    72   GLY    CA      C    91     43.790     55.661    -11.871  1
        1   865  .    14     1     1     A    72    72   GLY     N      N    91    110.698    121.528    -10.830  1
        1   866  .    14     1     1     A    73    73   HIS     H      H    92      8.373      7.567      0.806  1
        1   872  .    14     1     1     A    73    73   HIS     C      C    92    174.969    173.622      1.347  1
        1   873  .    14     1     1     A    73    73   HIS    CA      C    92     54.568     45.249      9.319  1
        1   878  .    14     1     1     A    73    73   HIS     N      N    92    118.277    107.754     10.523  1
        1   879  .    14     1     1     A    74    74   LEU     H      H    93      9.326      7.621      1.705  1
        1   880  .    14     1     1     A    74    74   LEU    HA      H    93      3.743      5.014     -1.271  1
        1   890  .    14     1     1     A    74    74   LEU     C      C    93    176.452    175.030      1.422  1
        1   891  .    14     1     1     A    74    74   LEU    CA      C    93     56.887     53.506      3.381  1
        1   892  .    14     1     1     A    74    74   LEU    CB      C    93     41.845     42.172     -0.327  1
        1   896  .    14     1     1     A    74    74   LEU     N      N    93    124.861    120.235      4.626  1
        1   897  .    14     1     1     A    75    75   ASP     H      H    94      9.560      8.451      1.109  1
        1   898  .    14     1     1     A    75    75   ASP    HA      H    94      5.368      4.686      0.682  1
        1   901  .    14     1     1     A    75    75   ASP     C      C    94    174.178    175.056     -0.878  1
        1   902  .    14     1     1     A    75    75   ASP    CA      C    94     52.327     51.560      0.767  1
        1   903  .    14     1     1     A    75    75   ASP    CB      C    94     41.565     43.912     -2.347  1
        1   905  .    14     1     1     A    75    75   ASP     N      N    94    126.920    124.949      1.971  1
        1   906  .    14     1     1     A    76    76   PRO    HA      H    95      4.453      4.664     -0.211  1
        1   913  .    14     1     1     A    76    76   PRO     C      C    95    177.797    176.685      1.112  1
        1   914  .    14     1     1     A    76    76   PRO    CA      C    95     64.786     62.318      2.468  1
        1   915  .    14     1     1     A    76    76   PRO    CB      C    95     31.456     32.543     -1.087  1
        1   918  .    14     1     1     A    76    76   PRO     N      N    95    140.192    137.118      3.074  1
        1   919  .    14     1     1     A    77    77   GLN     H      H    96      8.089      8.330     -0.241  1
        1   920  .    14     1     1     A    77    77   GLN    HA      H    96      4.360      4.462     -0.102  1
        1   927  .    14     1     1     A    77    77   GLN     C      C    96    175.594    175.322      0.272  1
        1   928  .    14     1     1     A    77    77   GLN    CA      C    96     55.403     61.661     -6.258  1
        1   929  .    14     1     1     A    77    77   GLN    CB      C    96     28.203     32.622     -4.419  1
        1   932  .    14     1     1     A    77    77   GLN     N      N    96    114.712    117.893     -3.181  1
        1   934  .    14     1     1     A    78    78   ASN     H      H    97      8.518      8.896     -0.378  1
        1   935  .    14     1     1     A    78    78   ASN    HA      H    97      4.219      4.576     -0.357  1
        1   940  .    14     1     1     A    78    78   ASN     C      C    97    175.243    175.084      0.159  1
        1   941  .    14     1     1     A    78    78   ASN    CA      C    97     54.291     54.573     -0.282  1
        1   942  .    14     1     1     A    78    78   ASN    CB      C    97     36.597     41.476     -4.879  1
        1   944  .    14     1     1     A    78    78   ASN     N      N    97    118.336    128.355    -10.019  1
        1   946  .    14     1     1     A    79    79   THR     H      H    98      8.711      8.032      0.679  1
        1   947  .    14     1     1     A    79    79   THR    HA      H    98      4.045      4.182     -0.137  1
        1   952  .    14     1     1     A    79    79   THR     C      C    98    178.056    175.540      2.516  1
        1   953  .    14     1     1     A    79    79   THR    CA      C    98     64.318     62.778      1.540  1
        1   954  .    14     1     1     A    79    79   THR    CB      C    98     69.957     32.217     37.740  1
        1   956  .    14     1     1     A    79    79   THR     N      N    98    112.229    126.827    -14.598  1
        1   957  .    14     1     1     A    80    80   GLY     H      H    99      9.874      8.855      1.019  1
        1   960  .    14     1     1     A    80    80   GLY     C      C    99    174.332    174.962     -0.630  1
        1   961  .    14     1     1     A    80    80   GLY    CA      C    99     46.125     60.524    -14.399  1
        1   962  .    14     1     1     A    80    80   GLY     N      N    99    111.733    127.596    -15.863  1
        1   963  .    14     1     1     A    81    81   LYS     H      H   100      7.093      8.762     -1.669  1
        1   964  .    14     1     1     A    81    81   LYS    HA      H   100      4.467      5.081     -0.614  1
        1   973  .    14     1     1     A    81    81   LYS     C      C   100    172.263    176.805     -4.542  1
        1   974  .    14     1     1     A    81    81   LYS    CA      C   100     54.322     51.760      2.562  1
        1   975  .    14     1     1     A    81    81   LYS    CB      C   100     36.161     39.900     -3.739  1
        1   979  .    14     1     1     A    81    81   LYS     N      N   100    117.088    122.113     -5.025  1
        1   980  .    14     1     1     A    82    82   HIS     H      H   101      9.347      8.852      0.495  1
        1   981  .    14     1     1     A    82    82   HIS    HA      H   101      4.207      4.475     -0.268  1
        1   987  .    14     1     1     A    82    82   HIS     C      C   101    172.769    175.729     -2.960  1
        1   988  .    14     1     1     A    82    82   HIS    CA      C   101     55.322     55.068      0.254  1
        1   989  .    14     1     1     A    82    82   HIS    CB      C   101     31.700     37.589     -5.889  1
        1   993  .    14     1     1     A    82    82   HIS     N      N   101    125.833    119.848      5.985  1
        1   995  .    14     1     1     A    83    83   GLU     H      H   102      6.443      7.662     -1.219  1
        1   996  .    14     1     1     A    83    83   GLU    HA      H   102      4.749      4.740      0.009  1
        1  1001  .    14     1     1     A    83    83   GLU     C      C   102    177.044    176.432      0.612  1
        1  1002  .    14     1     1     A    83    83   GLU    CA      C   102     54.262     54.082      0.180  1
        1  1003  .    14     1     1     A    83    83   GLU    CB      C   102     33.396     41.501     -8.105  1
        1  1006  .    14     1     1     A    83    83   GLU     N      N   102    122.261    118.135      4.126  1
        1  1007  .    14     1     1     A    84    84   GLY     H      H   103      7.534      8.575     -1.041  1
        1  1008  .    14     1     1     A    84    84   GLY   HA2      H   103      4.622      3.975      0.647  1
        1  1009  .    14     1     1     A    84    84   GLY   HA3      H   103      3.963      3.981     -0.018  1
        1  1010  .    14     1     1     A    84    84   GLY     C      C   103    174.340    174.159      0.181  1
        1  1011  .    14     1     1     A    84    84   GLY    CA      C   103     47.788     45.520      2.268  1
        1  1012  .    14     1     1     A    84    84   GLY     N      N   103    106.082    106.907     -0.825  1
        1  1013  .    14     1     1     A    85    85   PRO    HA      H   104      4.420      4.547     -0.127  1
        1  1020  .    14     1     1     A    85    85   PRO     C      C   104    177.599    174.674      2.925  1
        1  1021  .    14     1     1     A    85    85   PRO    CA      C   104     64.310     60.321      3.989  1
        1  1022  .    14     1     1     A    85    85   PRO    CB      C   104     32.448     40.570     -8.122  1
        1  1025  .    14     1     1     A    85    85   PRO     N      N   104    134.053    120.792     13.261  1
        1  1026  .    14     1     1     A    86    86   GLU     H      H   105      8.775      8.895     -0.120  1
        1  1027  .    14     1     1     A    86    86   GLU    HA      H   105      4.643      4.430      0.213  1
        1  1032  .    14     1     1     A    86    86   GLU     C      C   105    176.352    177.344     -0.992  1
        1  1033  .    14     1     1     A    86    86   GLU    CA      C   105     55.153     51.913      3.240  1
        1  1034  .    14     1     1     A    86    86   GLU    CB      C   105     29.708     19.147     10.561  1
        1  1037  .    14     1     1     A    86    86   GLU     N      N   105    119.191    129.350    -10.159  1
        1  1038  .    14     1     1     A    87    87   GLY     H      H   106      6.867      8.767     -1.900  1
        1  1041  .    14     1     1     A    87    87   GLY     C      C   106    172.194    174.344     -2.150  1
        1  1042  .    14     1     1     A    87    87   GLY    CA      C   106     43.603     62.075    -18.472  1
        1  1043  .    14     1     1     A    87    87   GLY     N      N   106    108.174    118.509    -10.335  1
        1  1044  .    14     1     1     A    88    88   GLN     H      H   107      8.548      7.619      0.929  1
        1  1045  .    14     1     1     A    88    88   GLN    HA      H   107      4.571      4.527      0.044  1
        1  1052  .    14     1     1     A    88    88   GLN     C      C   107    176.338    175.101      1.237  1
        1  1053  .    14     1     1     A    88    88   GLN    CA      C   107     53.889     53.972     -0.083  1
        1  1054  .    14     1     1     A    88    88   GLN    CB      C   107     28.688     29.802     -1.114  1
        1  1057  .    14     1     1     A    88    88   GLN     N      N   107    117.764    121.825     -4.061  1
        1  1062  .    14     1     1     A    89    89   GLY     C      C   108    175.948    176.219     -0.271  1
        1  1063  .    14     1     1     A    89    89   GLY    CA      C   108     44.176     62.394    -18.218  1
        1  1064  .    14     1     1     A    89    89   GLY     N      N   108    110.861    139.418    -28.557  1
        1  1065  .    14     1     1     A    90    90   HIS     H      H   109      8.352      8.224      0.128  1
        1  1066  .    14     1     1     A    90    90   HIS    HA      H   109      4.358      4.633     -0.275  1
        1  1072  .    14     1     1     A    90    90   HIS     C      C   109    176.962    175.395      1.567  1
        1  1073  .    14     1     1     A    90    90   HIS    CA      C   109     55.892     60.915     -5.023  1
        1  1074  .    14     1     1     A    90    90   HIS    CB      C   109     30.495     33.455     -2.960  1
        1  1078  .    14     1     1     A    90    90   HIS     N      N   109    122.352    117.789      4.563  1
        1  1080  .    14     1     1     A    91    91   LEU     H      H   110      7.653      9.167     -1.514  1
        1  1081  .    14     1     1     A    91    91   LEU    HA      H   110      4.097      5.335     -1.238  1
        1  1091  .    14     1     1     A    91    91   LEU     C      C   110    177.205    173.576      3.629  1
        1  1092  .    14     1     1     A    91    91   LEU    CA      C   110     56.868     61.514     -4.646  1
        1  1093  .    14     1     1     A    91    91   LEU    CB      C   110     43.671     70.597    -26.926  1
        1  1097  .    14     1     1     A    91    91   LEU     N      N   110    129.811    121.848      7.963  1
        1  1098  .    14     1     1     A    92    92   GLY     H      H   111      8.482      8.843     -0.361  1
        1  1101  .    14     1     1     A    92    92   GLY     C      C   111    172.240    176.536     -4.296  1
        1  1102  .    14     1     1     A    92    92   GLY    CA      C   111     45.640     48.597     -2.957  1
        1  1103  .    14     1     1     A    92    92   GLY     N      N   111     99.954    128.471    -28.517  1
        1  1105  .    14     1     1     A    93    93   ASP    HA      H   112      4.505      4.491      0.014  1
        1  1108  .    14     1     1     A    93    93   ASP     C      C   112    173.919    177.268     -3.349  1
        1  1109  .    14     1     1     A    93    93   ASP    CA      C   112     56.061     63.957     -7.896  1
        1  1110  .    14     1     1     A    93    93   ASP    CB      C   112     39.307     32.547      6.760  1
        1  1112  .    14     1     1     A    93    93   ASP     N      N   112    121.441    139.306    -17.865  1
        1  1113  .    14     1     1     A    94    94   LEU     H      H   113      7.193      8.650     -1.457  1
        1  1114  .    14     1     1     A    94    94   LEU    HA      H   113      4.874      4.109      0.765  1
        1  1124  .    14     1     1     A    94    94   LEU     C      C   113    174.865    175.903     -1.038  1
        1  1125  .    14     1     1     A    94    94   LEU    CA      C   113     52.497     57.691     -5.194  1
        1  1126  .    14     1     1     A    94    94   LEU    CB      C   113     38.660     30.539      8.121  1
        1  1130  .    14     1     1     A    94    94   LEU     N      N   113    125.528    119.088      6.440  1
        1  1131  .    14     1     1     A    95    95   PRO    HA      H   114      4.421      4.918     -0.497  1
        1  1138  .    14     1     1     A    95    95   PRO     C      C   114    172.648    175.604     -2.956  1
        1  1139  .    14     1     1     A    95    95   PRO    CA      C   114     62.579     53.480      9.099  1
        1  1140  .    14     1     1     A    95    95   PRO    CB      C   114     31.204     47.270    -16.066  1
        1  1143  .    14     1     1     A    95    95   PRO     N      N   114    134.011    118.664     15.347  1
        1  1144  .    14     1     1     A    96    96   VAL     H      H   115      7.250      8.956     -1.706  1
        1  1145  .    14     1     1     A    96    96   VAL    HA      H   115      4.256      4.734     -0.478  1
        1  1153  .    14     1     1     A    96    96   VAL     C      C   115    175.756    175.443      0.313  1
        1  1154  .    14     1     1     A    96    96   VAL    CA      C   115     61.592     55.767      5.825  1
        1  1155  .    14     1     1     A    96    96   VAL    CB      C   115     32.692     33.507     -0.815  1
        1  1158  .    14     1     1     A    96    96   VAL     N      N   115    110.851    118.069     -7.218  1
        1  1159  .    14     1     1     A    97    97   LEU     H      H   116      8.155      7.212      0.943  1
        1  1160  .    14     1     1     A    97    97   LEU    HA      H   116      4.256      4.944     -0.688  1
        1  1170  .    14     1     1     A    97    97   LEU     C      C   116    176.588    173.908      2.680  1
        1  1171  .    14     1     1     A    97    97   LEU    CA      C   116     53.142     56.900     -3.758  1
        1  1172  .    14     1     1     A    97    97   LEU    CB      C   116     43.221     65.850    -22.629  1
        1  1176  .    14     1     1     A    97    97   LEU     N      N   116    122.670    111.384     11.286  1
        1  1177  .    14     1     1     A    98    98   VAL     H      H   117      8.300      9.247     -0.947  1
        1  1178  .    14     1     1     A    98    98   VAL    HA      H   117      4.055      4.109     -0.054  1
        1  1186  .    14     1     1     A    98    98   VAL     C      C   117    175.164    178.466     -3.302  1
        1  1187  .    14     1     1     A    98    98   VAL    CA      C   117     62.973     57.524      5.449  1
        1  1188  .    14     1     1     A    98    98   VAL    CB      C   117     32.121     41.587     -9.466  1
        1  1191  .    14     1     1     A    98    98   VAL     N      N   117    128.316    122.324      5.992  1
        1  1192  .    14     1     1     A    99    99   VAL     H      H   118      8.647      8.594      0.053  1
        1  1193  .    14     1     1     A    99    99   VAL    HA      H   118      4.090      4.299     -0.209  1
        1  1201  .    14     1     1     A    99    99   VAL     C      C   118    177.049    177.988     -0.939  1
        1  1202  .    14     1     1     A    99    99   VAL    CA      C   118     60.712     56.837      3.875  1
        1  1203  .    14     1     1     A    99    99   VAL    CB      C   118     32.295     40.114     -7.819  1
        1  1206  .    14     1     1     A    99    99   VAL     N      N   118    130.289    118.564     11.725  1
        1  1207  .    14     1     1     A   100   100   ASN     H      H   119      8.604      8.787     -0.183  1
        1  1208  .    14     1     1     A   100   100   ASN    HA      H   119      4.598      4.184      0.414  1
        1  1213  .    14     1     1     A   100   100   ASN     C      C   119    176.265    176.860     -0.595  1
        1  1214  .    14     1     1     A   100   100   ASN    CA      C   119     52.267     57.835     -5.568  1
        1  1215  .    14     1     1     A   100   100   ASN    CB      C   119     38.227     28.742      9.485  1
        1  1217  .    14     1     1     A   100   100   ASN     N      N   119    128.974    118.094     10.880  1
        1  1219  .    14     1     1     A   101   101   ASN     H      H   120      8.474      7.902      0.572  1
        1  1220  .    14     1     1     A   101   101   ASN    HA      H   120      4.364      4.426     -0.062  1
        1  1225  .    14     1     1     A   101   101   ASN     C      C   120    175.938    176.458     -0.520  1
        1  1226  .    14     1     1     A   101   101   ASN    CA      C   120     55.699     62.086     -6.387  1
        1  1227  .    14     1     1     A   101   101   ASN    CB      C   120     37.864     32.612      5.252  1
        1  1229  .    14     1     1     A   101   101   ASN     N      N   120    115.417    118.640     -3.223  1
        1  1231  .    14     1     1     A   102   102   ASP     H      H   121      7.932      8.238     -0.306  1
        1  1232  .    14     1     1     A   102   102   ASP    HA      H   121      4.722      4.139      0.583  1
        1  1235  .    14     1     1     A   102   102   ASP     C      C   121    176.499    176.355      0.144  1
        1  1236  .    14     1     1     A   102   102   ASP    CA      C   121     54.054     58.116     -4.062  1
        1  1237  .    14     1     1     A   102   102   ASP    CB      C   121     41.176     31.442      9.734  1
        1  1239  .    14     1     1     A   102   102   ASP     N      N   121    118.985    122.473     -3.488  1
        1  1240  .    14     1     1     A   103   103   GLY     H      H   122      8.324      8.355     -0.031  1
        1  1243  .    14     1     1     A   103   103   GLY     C      C   122    172.649    174.995     -2.346  1
        1  1244  .    14     1     1     A   103   103   GLY    CA      C   122     46.322     53.195     -6.873  1
        1  1245  .    14     1     1     A   103   103   GLY     N      N   122    110.444    120.179     -9.735  1
        1  1246  .    14     1     1     A   104   104   ILE     H      H   123      7.150      7.274     -0.124  1
        1  1247  .    14     1     1     A   104   104   ILE    HA      H   123      4.644      4.789     -0.145  1
        1  1257  .    14     1     1     A   104   104   ILE     C      C   123    175.633    174.810      0.823  1
        1  1258  .    14     1     1     A   104   104   ILE    CA      C   123     58.758     54.604      4.154  1
        1  1259  .    14     1     1     A   104   104   ILE    CB      C   123     39.822     37.425      2.397  1
        1  1263  .    14     1     1     A   104   104   ILE     N      N   123    117.697    119.217     -1.520  1
        1  1264  .    14     1     1     A   105   105   ALA     H      H   124      8.149      8.340     -0.191  1
        1  1265  .    14     1     1     A   105   105   ALA    HA      H   124      5.061      5.367     -0.306  1
        1  1269  .    14     1     1     A   105   105   ALA     C      C   124    176.102    176.141     -0.039  1
        1  1270  .    14     1     1     A   105   105   ALA    CA      C   124     50.460     50.296      0.164  1
        1  1271  .    14     1     1     A   105   105   ALA    CB      C   124     21.494     22.199     -0.705  1
        1  1272  .    14     1     1     A   105   105   ALA     N      N   124    130.795    123.140      7.655  1
        1  1273  .    14     1     1     A   106   106   THR     H      H   125      8.459      9.030     -0.571  1
        1  1274  .    14     1     1     A   106   106   THR    HA      H   125      4.826      5.513     -0.687  1
        1  1279  .    14     1     1     A   106   106   THR     C      C   125    175.104    176.104     -1.000  1
        1  1280  .    14     1     1     A   106   106   THR    CA      C   125     61.048     53.667      7.381  1
        1  1281  .    14     1     1     A   106   106   THR    CB      C   125     71.025     45.515     25.510  1
        1  1283  .    14     1     1     A   106   106   THR     N      N   125    112.935    120.200     -7.265  1
        1  1284  .    14     1     1     A   107   107   GLU     H      H   126      8.724      9.289     -0.565  1
        1  1285  .    14     1     1     A   107   107   GLU    HA      H   126      4.702      5.276     -0.574  1
        1  1290  .    14     1     1     A   107   107   GLU     C      C   126    173.910    174.757     -0.847  1
        1  1291  .    14     1     1     A   107   107   GLU    CA      C   126     53.950     54.149     -0.199  1
        1  1292  .    14     1     1     A   107   107   GLU    CB      C   126     29.756     35.113     -5.357  1
        1  1295  .    14     1     1     A   107   107   GLU     N      N   126    127.021    122.002      5.019  1
        1  1296  .    14     1     1     A   108   108   PRO    HA      H   127      5.258      4.964      0.294  1
        1  1303  .    14     1     1     A   108   108   PRO     C      C   127    177.347    175.330      2.017  1
        1  1304  .    14     1     1     A   108   108   PRO    CA      C   127     61.866     60.666      1.200  1
        1  1305  .    14     1     1     A   108   108   PRO    CB      C   127     33.167     38.670     -5.503  1
        1  1308  .    14     1     1     A   108   108   PRO     N      N   127    135.555    125.071     10.484  1
        1  1309  .    14     1     1     A   109   109   VAL     H      H   128      8.541      9.428     -0.887  1
        1  1310  .    14     1     1     A   109   109   VAL    HA      H   128      4.921      5.309     -0.388  1
        1  1318  .    14     1     1     A   109   109   VAL     C      C   128    174.528    175.958     -1.430  1
        1  1319  .    14     1     1     A   109   109   VAL    CA      C   128     58.752     54.196      4.556  1
        1  1320  .    14     1     1     A   109   109   VAL    CB      C   128     35.104     32.582      2.522  1
        1  1323  .    14     1     1     A   109   109   VAL     N      N   128    112.053    125.475    -13.422  1
        1  1324  .    14     1     1     A   110   110   THR     H      H   129      8.691      9.264     -0.573  1
        1  1325  .    14     1     1     A   110   110   THR    HA      H   129      5.388      4.012      1.376  1
        1  1330  .    14     1     1     A   110   110   THR     C      C   129    172.332    175.909     -3.577  1
        1  1331  .    14     1     1     A   110   110   THR    CA      C   129     61.663     64.450     -2.787  1
        1  1332  .    14     1     1     A   110   110   THR    CB      C   129     71.083     31.971     39.112  1
        1  1334  .    14     1     1     A   110   110   THR     N      N   129    119.243    120.424     -1.181  1
        1  1335  .    14     1     1     A   111   111   ALA     H      H   130      9.159      7.707      1.452  1
        1  1340  .    14     1     1     A   111   111   ALA     C      C   130    174.608    172.650      1.958  1
        1  1341  .    14     1     1     A   111   111   ALA    CA      C   130     47.896     44.325      3.571  1
        1  1343  .    14     1     1     A   111   111   ALA     N      N   130    131.173    110.304     20.869  1
        1  1351  .    14     1     1     A   112   112   PRO     C      C   131    178.499    175.007      3.492  1
        1  1352  .    14     1     1     A   112   112   PRO    CA      C   131     63.733     45.775     17.958  1
        1  1356  .    14     1     1     A   112   112   PRO     N      N   131    132.897    108.571     24.326  1
        1  1357  .    14     1     1     A   113   113   ARG     H      H   132      9.141      8.544      0.597  1
        1  1358  .    14     1     1     A   113   113   ARG    HA      H   132      4.107      4.960     -0.853  1
        1  1370  .    14     1     1     A   113   113   ARG     C      C   132    177.204    176.776      0.428  1
        1  1371  .    14     1     1     A   113   113   ARG    CA      C   132     57.419     53.514      3.905  1
        1  1372  .    14     1     1     A   113   113   ARG    CB      C   132     31.542     40.953     -9.411  1
        1  1375  .    14     1     1     A   113   113   ARG     N      N   132    114.826    121.161     -6.335  1
        1  1379  .    14     1     1     A   114   114   LEU     H      H   133      7.557      8.479     -0.922  1
        1  1380  .    14     1     1     A   114   114   LEU    HA      H   133      4.355      4.710     -0.355  1
        1  1390  .    14     1     1     A   114   114   LEU     C      C   133    174.658    174.645      0.013  1
        1  1391  .    14     1     1     A   114   114   LEU    CA      C   133     53.753     53.761     -0.008  1
        1  1392  .    14     1     1     A   114   114   LEU    CB      C   133     44.264     37.210      7.054  1
        1  1396  .    14     1     1     A   114   114   LEU     N      N   133    121.211    117.680      3.531  1
        1  1397  .    14     1     1     A   115   115   LYS     H      H   134      9.090      8.077      1.013  1
        1  1398  .    14     1     1     A   115   115   LYS    HA      H   134      4.545      4.724     -0.179  1
        1  1407  .    14     1     1     A   115   115   LYS     C      C   134    177.752    176.733      1.019  1
        1  1408  .    14     1     1     A   115   115   LYS    CA      C   134     55.247     54.006      1.241  1
        1  1409  .    14     1     1     A   115   115   LYS    CB      C   134     34.495     34.107      0.388  1
        1  1413  .    14     1     1     A   115   115   LYS     N      N   134    119.500    120.056     -0.556  1
        1  1414  .    14     1     1     A   116   116   SER     H      H   135      8.450      8.968     -0.518  1
        1  1415  .    14     1     1     A   116   116   SER    HA      H   135      5.005      4.439      0.566  1
        1  1418  .    14     1     1     A   116   116   SER     C      C   135    175.383    174.264      1.119  1
        1  1419  .    14     1     1     A   116   116   SER    CA      C   135     55.719     60.001     -4.282  1
        1  1420  .    14     1     1     A   116   116   SER    CB      C   135     65.791     62.278      3.513  1
        1  1421  .    14     1     1     A   116   116   SER     N      N   135    114.924    119.524     -4.600  1
        1  1422  .    14     1     1     A   117   117   LEU     H      H   136     10.150      8.287      1.863  1
        1  1423  .    14     1     1     A   117   117   LEU    HA      H   136      3.853      4.935     -1.082  1
        1  1433  .    14     1     1     A   117   117   LEU     C      C   136    179.278    175.446      3.832  1
        1  1434  .    14     1     1     A   117   117   LEU    CA      C   136     57.136     53.401      3.735  1
        1  1435  .    14     1     1     A   117   117   LEU    CB      C   136     41.244     43.046     -1.802  1
        1  1439  .    14     1     1     A   117   117   LEU     N      N   136    128.550    120.875      7.675  1
        1  1440  .    14     1     1     A   118   118   ASP     H      H   137      8.289      7.387      0.902  1
        1  1441  .    14     1     1     A   118   118   ASP    HA      H   137      4.155      4.565     -0.410  1
        1  1444  .    14     1     1     A   118   118   ASP     C      C   137    178.295    175.646      2.649  1
        1  1445  .    14     1     1     A   118   118   ASP    CA      C   137     57.084     52.929      4.155  1
        1  1446  .    14     1     1     A   118   118   ASP    CB      C   137     40.253     28.989     11.264  1
        1  1448  .    14     1     1     A   118   118   ASP     N      N   137    118.301    119.135     -0.834  1
        1  1450  .    14     1     1     A   119   119   GLU    HA      H   138      4.062      4.402     -0.340  1
        1  1455  .    14     1     1     A   119   119   GLU     C      C   138    177.482    176.384      1.098  1
        1  1456  .    14     1     1     A   119   119   GLU    CA      C   138     58.347     64.686     -6.339  1
        1  1457  .    14     1     1     A   119   119   GLU    CB      C   138     31.471     32.198     -0.727  1
        1  1460  .    14     1     1     A   119   119   GLU     N      N   138    116.419    137.891    -21.472  1
        1  1461  .    14     1     1     A   120   120   VAL     H      H   139      7.206      7.868     -0.662  1
        1  1462  .    14     1     1     A   120   120   VAL    HA      H   139      4.368      4.440     -0.072  1
        1  1470  .    14     1     1     A   120   120   VAL     C      C   139    172.340    174.640     -2.300  1
        1  1471  .    14     1     1     A   120   120   VAL    CA      C   139     59.117     53.198      5.919  1
        1  1472  .    14     1     1     A   120   120   VAL    CB      C   139     31.058     32.549     -1.491  1
        1  1475  .    14     1     1     A   120   120   VAL     N      N   139    107.073    118.492    -11.419  1
        1  1477  .    14     1     1     A   121   121   LYS    HA      H   140      3.645      4.442     -0.797  1
        1  1486  .    14     1     1     A   121   121   LYS     C      C   140    177.602    176.640      0.962  1
        1  1487  .    14     1     1     A   121   121   LYS    CA      C   140     57.650     62.694     -5.044  1
        1  1488  .    14     1     1     A   121   121   LYS    CB      C   140     32.896     32.650      0.246  1
        1  1492  .    14     1     1     A   121   121   LYS     N      N   140    120.080    140.390    -20.310  1
        1  1493  .    14     1     1     A   122   122   ASP     H      H   141      8.959      8.970     -0.011  1
        1  1494  .    14     1     1     A   122   122   ASP    HA      H   141      4.306      3.903      0.403  1
        1  1497  .    14     1     1     A   122   122   ASP     C      C   141    174.060    176.971     -2.911  1
        1  1498  .    14     1     1     A   122   122   ASP    CA      C   141     55.361     56.189     -0.828  1
        1  1499  .    14     1     1     A   122   122   ASP    CB      C   141     39.082     40.422     -1.340  1
        1  1501  .    14     1     1     A   122   122   ASP     N      N   141    124.851    117.758      7.093  1
        1  1502  .    14     1     1     A   123   123   LYS     H      H   142      7.122      8.542     -1.420  1
        1  1512  .    14     1     1     A   123   123   LYS     C      C   142    175.201    175.310     -0.109  1
        1  1513  .    14     1     1     A   123   123   LYS    CA      C   142     52.650     46.125      6.525  1
        1  1518  .    14     1     1     A   123   123   LYS     N      N   142    114.212    104.879      9.333  1
        1  1519  .    14     1     1     A   124   124   ALA     H      H   143      6.756      8.427     -1.671  1
        1  1524  .    14     1     1     A   124   124   ALA     C      C   143    175.279    175.599     -0.320  1
        1  1525  .    14     1     1     A   124   124   ALA    CA      C   143     51.066     45.607      5.459  1
        1  1527  .    14     1     1     A   124   124   ALA     N      N   143    123.111    107.820     15.291  1
        1  1528  .    14     1     1     A   125   125   LEU     H      H   144      9.555      8.268      1.287  1
        1  1539  .    14     1     1     A   125   125   LEU     C      C   144    173.458    175.711     -2.253  1
        1  1540  .    14     1     1     A   125   125   LEU    CA      C   144     53.947     45.182      8.765  1
        1  1545  .    14     1     1     A   125   125   LEU     N      N   144    126.976    108.269     18.707  1
        1  1546  .    14     1     1     A   126   126   MET     H      H   145      9.207      8.284      0.923  1
        1  1555  .    14     1     1     A   126   126   MET     C      C   145    174.682    174.431      0.251  1
        1  1556  .    14     1     1     A   126   126   MET    CA      C   145     52.837     45.548      7.289  1
        1  1560  .    14     1     1     A   126   126   MET     N      N   145    130.155    109.089     21.066  1
        1  1561  .    14     1     1     A   127   127   ILE     H      H   146      8.416      7.645      0.771  1
        1  1562  .    14     1     1     A   127   127   ILE    HA      H   146      5.155      4.389      0.766  1
        1  1572  .    14     1     1     A   127   127   ILE     C      C   146    177.042    174.821      2.221  1
        1  1573  .    14     1     1     A   127   127   ILE    CA      C   146     59.796     62.782     -2.986  1
        1  1574  .    14     1     1     A   127   127   ILE    CB      C   146     40.913     69.739    -28.826  1
        1  1578  .    14     1     1     A   127   127   ILE     N      N   146    123.074    114.870      8.204  1
        1  1579  .    14     1     1     A   128   128   HIS     H      H   147      9.294      8.452      0.842  1
        1  1580  .    14     1     1     A   128   128   HIS    HA      H   147      4.857      4.627      0.230  1
        1  1584  .    14     1     1     A   128   128   HIS     C      C   147    175.082    175.273     -0.191  1
        1  1585  .    14     1     1     A   128   128   HIS    CA      C   147     56.265     55.781      0.484  1
        1  1586  .    14     1     1     A   128   128   HIS    CB      C   147     30.348     31.082     -0.734  1
        1  1590  .    14     1     1     A   128   128   HIS     N      N   147    128.844    122.648      6.196  1
        1  1591  .    14     1     1     A   129   129   VAL     H      H   148      9.179      9.268     -0.089  1
        1  1592  .    14     1     1     A   129   129   VAL    HA      H   148      3.644      4.567     -0.923  1
        1  1600  .    14     1     1     A   129   129   VAL     C      C   148    177.570    175.360      2.210  1
        1  1601  .    14     1     1     A   129   129   VAL    CA      C   148     66.279     59.416      6.863  1
        1  1602  .    14     1     1     A   129   129   VAL    CB      C   148     32.812     40.072     -7.260  1
        1  1605  .    14     1     1     A   129   129   VAL     N      N   148    121.035    122.966     -1.931  1
        1  1606  .    14     1     1     A   130   130   GLY     H      H   149      8.632      7.604      1.028  1
        1  1609  .    14     1     1     A   130   130   GLY     C      C   149    173.365    174.744     -1.379  1
        1  1610  .    14     1     1     A   130   130   GLY    CA      C   149     43.311     51.582     -8.271  1
        1  1611  .    14     1     1     A   130   130   GLY     N      N   149    109.751    118.484     -8.733  1
        1  1612  .    14     1     1     A   131   131   GLY     H      H   150      7.865      8.745     -0.880  1
        1  1615  .    14     1     1     A   131   131   GLY     C      C   150    171.762    172.572     -0.810  1
        1  1616  .    14     1     1     A   131   131   GLY    CA      C   150     44.096     54.543    -10.447  1
        1  1617  .    14     1     1     A   131   131   GLY     N      N   150    106.110    117.415    -11.305  1
        1  1618  .    14     1     1     A   132   132   ASP     H      H   151      8.034      8.545     -0.511  1
        1  1622  .    14     1     1     A   132   132   ASP     C      C   151    174.998    171.805      3.193  1
        1  1623  .    14     1     1     A   132   132   ASP    CA      C   151     53.397     45.012      8.385  1
        1  1626  .    14     1     1     A   132   132   ASP     N      N   151    117.004    111.663      5.341  1
        1  1627  .    14     1     1     A   133   133   ASN     H      H   152      8.462      9.240     -0.778  1
        1  1628  .    14     1     1     A   133   133   ASN    HA      H   152      4.845      4.445      0.400  1
        1  1633  .    14     1     1     A   133   133   ASN     C      C   152    176.518    176.224      0.294  1
        1  1634  .    14     1     1     A   133   133   ASN    CA      C   152     51.457     62.126    -10.669  1
        1  1635  .    14     1     1     A   133   133   ASN    CB      C   152     37.473     32.988      4.485  1
        1  1637  .    14     1     1     A   133   133   ASN     N      N   152    126.469    124.853      1.616  1
        1  1639  .    14     1     1     A   134   134   MET     H      H   153      9.446      8.909      0.537  1
        1  1640  .    14     1     1     A   134   134   MET    HA      H   153      3.458      4.012     -0.554  1
        1  1648  .    14     1     1     A   134   134   MET     C      C   153    173.438    175.733     -2.295  1
        1  1649  .    14     1     1     A   134   134   MET    CA      C   153     55.186     61.780     -6.594  1
        1  1650  .    14     1     1     A   134   134   MET    CB      C   153     27.375     37.053     -9.678  1
        1  1653  .    14     1     1     A   134   134   MET     N      N   153    112.943    128.239    -15.296  1
        1     1  .    15     1     1     A     1     1   ALA     H      H    20      6.718      6.900     -0.182  1
        1     6  .    15     1     1     A     1     1   ALA     C      C    20    172.585    171.101      1.484  1
        1     7  .    15     1     1     A     1     1   ALA    CA      C    20     51.852     45.065      6.787  1
        1     9  .    15     1     1     A     1     1   ALA     N      N    20    130.638    109.578     21.060  1
        1    10  .    15     1     1     A     2     2   SER     H      H    21      8.213      7.841      0.372  1
        1    11  .    15     1     1     A     2     2   SER    HA      H    21      5.665      5.268      0.397  1
        1    14  .    15     1     1     A     2     2   SER     C      C    21    173.941    173.447      0.494  1
        1    15  .    15     1     1     A     2     2   SER    CA      C    21     56.265     59.560     -3.295  1
        1    16  .    15     1     1     A     2     2   SER    CB      C    21     66.471     72.541     -6.070  1
        1    17  .    15     1     1     A     2     2   SER     N      N    21    113.446    110.533      2.913  1
        1    18  .    15     1     1     A     3     3   GLU     H      H    22      8.990      8.352      0.638  1
        1    19  .    15     1     1     A     3     3   GLU    HA      H    22      4.588      4.622     -0.034  1
        1    24  .    15     1     1     A     3     3   GLU     C      C    22    173.201    174.957     -1.756  1
        1    25  .    15     1     1     A     3     3   GLU    CA      C    22     55.242     60.291     -5.049  1
        1    26  .    15     1     1     A     3     3   GLU    CB      C    22     33.070     34.304     -1.234  1
        1    29  .    15     1     1     A     3     3   GLU     N      N    22    122.905    120.300      2.605  1
        1    30  .    15     1     1     A     4     4   LYS     H      H    23      8.797      8.974     -0.177  1
        1    31  .    15     1     1     A     4     4   LYS    HA      H    23      4.729      4.489      0.240  1
        1    40  .    15     1     1     A     4     4   LYS     C      C    23    175.313    174.116      1.197  1
        1    41  .    15     1     1     A     4     4   LYS    CA      C    23     55.772     61.663     -5.891  1
        1    42  .    15     1     1     A     4     4   LYS    CB      C    23     33.581     32.362      1.219  1
        1    46  .    15     1     1     A     4     4   LYS     N      N    23    125.924    127.885     -1.961  1
        1    47  .    15     1     1     A     5     5   VAL     H      H    24      9.240      9.261     -0.021  1
        1    48  .    15     1     1     A     5     5   VAL    HA      H    24      4.282      4.890     -0.608  1
        1    56  .    15     1     1     A     5     5   VAL     C      C    24    175.934    174.603      1.331  1
        1    57  .    15     1     1     A     5     5   VAL    CA      C    24     61.086     60.639      0.447  1
        1    58  .    15     1     1     A     5     5   VAL    CB      C    24     33.940     38.141     -4.201  1
        1    61  .    15     1     1     A     5     5   VAL     N      N    24    128.228    131.308     -3.080  1
        1    62  .    15     1     1     A     6     6   GLY     H      H    25      8.970      9.035     -0.065  1
        1    65  .    15     1     1     A     6     6   GLY     C      C    25    172.902    174.864     -1.962  1
        1    66  .    15     1     1     A     6     6   GLY    CA      C    25     45.849     52.737     -6.888  1
        1    67  .    15     1     1     A     6     6   GLY     N      N    25    117.136    128.158    -11.022  1
        1    68  .    15     1     1     A     7     7   MET     H      H    26      8.193      8.905     -0.712  1
        1    69  .    15     1     1     A     7     7   MET    HA      H    26      5.106      4.773      0.333  1
        1    77  .    15     1     1     A     7     7   MET     C      C    26    175.903    175.569      0.334  1
        1    78  .    15     1     1     A     7     7   MET    CA      C    26     51.886     56.590     -4.704  1
        1    79  .    15     1     1     A     7     7   MET    CB      C    26     32.963     30.734      2.229  1
        1    82  .    15     1     1     A     7     7   MET     N      N    26    121.772    127.023     -5.251  1
        1    83  .    15     1     1     A     8     8   ASN     H      H    27      8.489      8.653     -0.164  1
        1    84  .    15     1     1     A     8     8   ASN    HA      H    27      5.475      4.864      0.611  1
        1    89  .    15     1     1     A     8     8   ASN     C      C    27    175.211    174.227      0.984  1
        1    90  .    15     1     1     A     8     8   ASN    CA      C    27     52.350     59.787     -7.437  1
        1    91  .    15     1     1     A     8     8   ASN    CB      C    27     42.292     70.637    -28.345  1
        1    93  .    15     1     1     A     8     8   ASN     N      N    27    119.939    120.447     -0.508  1
        1    95  .    15     1     1     A     9     9   LEU     H      H    28      8.397      8.855     -0.458  1
        1    96  .    15     1     1     A     9     9   LEU    HA      H    28      4.304      4.007      0.297  1
        1   106  .    15     1     1     A     9     9   LEU     C      C    28    176.840    177.728     -0.888  1
        1   107  .    15     1     1     A     9     9   LEU    CA      C    28     55.654     59.554     -3.900  1
        1   108  .    15     1     1     A     9     9   LEU    CB      C    28     42.130     29.239     12.891  1
        1   112  .    15     1     1     A     9     9   LEU     N      N    28    121.222    125.592     -4.370  1
        1   113  .    15     1     1     A    10    10   VAL     H      H    29      7.271      7.991     -0.720  1
        1   122  .    15     1     1     A    10    10   VAL     C      C    29    175.155    174.615      0.540  1
        1   123  .    15     1     1     A    10    10   VAL    CA      C    29     58.981     45.268     13.713  1
        1   127  .    15     1     1     A    10    10   VAL     N      N    29    111.194    106.794      4.400  1
        1   128  .    15     1     1     A    11    11   THR     H      H    30      8.551      8.148      0.403  1
        1   134  .    15     1     1     A    11    11   THR     C      C    30    174.730    174.139      0.591  1
        1   135  .    15     1     1     A    11    11   THR    CA      C    30     59.626     45.561     14.065  1
        1   138  .    15     1     1     A    11    11   THR     N      N    30    113.010    107.451      5.559  1
        1   139  .    15     1     1     A    12    12   ALA     H      H    31      8.995      8.435      0.560  1
        1   140  .    15     1     1     A    12    12   ALA    HA      H    31      3.681      4.592     -0.911  1
        1   144  .    15     1     1     A    12    12   ALA     C      C    31    175.587    175.835     -0.248  1
        1   145  .    15     1     1     A    12    12   ALA    CA      C    31     54.332     54.176      0.156  1
        1   146  .    15     1     1     A    12    12   ALA    CB      C    31     18.194     40.889    -22.695  1
        1   147  .    15     1     1     A    12    12   ALA     N      N    31    122.243    125.421     -3.178  1
        1   148  .    15     1     1     A    13    13   GLN     H      H    32      7.552      8.918     -1.366  1
        1   149  .    15     1     1     A    13    13   GLN    HA      H    32      4.165      4.684     -0.519  1
        1   156  .    15     1     1     A    13    13   GLN     C      C    32    176.471    175.557      0.914  1
        1   157  .    15     1     1     A    13    13   GLN    CA      C    32     56.163     56.377     -0.214  1
        1   158  .    15     1     1     A    13    13   GLN    CB      C    32     29.592     32.890     -3.298  1
        1   161  .    15     1     1     A    13    13   GLN     N      N    32    111.225    126.344    -15.119  1
        1   163  .    15     1     1     A    14    14   GLY     H      H    33      7.438      9.228     -1.790  1
        1   166  .    15     1     1     A    14    14   GLY     C      C    33    171.063    173.844     -2.781  1
        1   167  .    15     1     1     A    14    14   GLY    CA      C    33     45.686     56.124    -10.438  1
        1   168  .    15     1     1     A    14    14   GLY     N      N    33    108.069    128.697    -20.628  1
        1   169  .    15     1     1     A    15    15   VAL     H      H    34      8.612      9.119     -0.507  1
        1   170  .    15     1     1     A    15    15   VAL    HA      H    34      4.140      4.708     -0.568  1
        1   178  .    15     1     1     A    15    15   VAL     C      C    34    176.070    172.858      3.212  1
        1   179  .    15     1     1     A    15    15   VAL    CA      C    34     62.715     58.774      3.941  1
        1   180  .    15     1     1     A    15    15   VAL    CB      C    34     32.470     71.319    -38.849  1
        1   183  .    15     1     1     A    15    15   VAL     N      N    34    125.670    122.780      2.890  1
        1   187  .    15     1     1     A    16    16   GLY     C      C    35    174.342    176.125     -1.783  1
        1   188  .    15     1     1     A    16    16   GLY    CA      C    35     43.722     62.277    -18.555  1
        1   189  .    15     1     1     A    16    16   GLY     N      N    35    118.426    141.496    -23.070  1
        1   190  .    15     1     1     A    17    17   GLN     H      H    36      8.664      8.448      0.216  1
        1   191  .    15     1     1     A    17    17   GLN    HA      H    36      4.105      4.940     -0.835  1
        1   198  .    15     1     1     A    17    17   GLN     C      C    36    175.529    174.650      0.879  1
        1   199  .    15     1     1     A    17    17   GLN    CA      C    36     56.095     54.000      2.095  1
        1   200  .    15     1     1     A    17    17   GLN    CB      C    36     29.915     29.412      0.503  1
        1   203  .    15     1     1     A    17    17   GLN     N      N    36    123.377    115.622      7.755  1
        1   205  .    15     1     1     A    18    18   SER     H      H    37      8.612      7.548      1.064  1
        1   206  .    15     1     1     A    18    18   SER    HA      H    37      4.811      4.637      0.174  1
        1   209  .    15     1     1     A    18    18   SER     C      C    37    177.293    177.208      0.085  1
        1   210  .    15     1     1     A    18    18   SER    CA      C    37     58.268     53.003      5.265  1
        1   211  .    15     1     1     A    18    18   SER    CB      C    37     63.430     44.301     19.129  1
        1   212  .    15     1     1     A    18    18   SER     N      N    37    116.326    121.610     -5.284  1
        1   213  .    15     1     1     A    19    19   ILE     H      H    38      8.499      8.465      0.034  1
        1   214  .    15     1     1     A    19    19   ILE    HA      H    38      4.621      4.588      0.033  1
        1   224  .    15     1     1     A    19    19   ILE     C      C    38    174.078    175.909     -1.831  1
        1   225  .    15     1     1     A    19    19   ILE    CA      C    38     60.984     55.865      5.119  1
        1   226  .    15     1     1     A    19    19   ILE    CB      C    38     37.580     32.870      4.710  1
        1   230  .    15     1     1     A    19    19   ILE     N      N    38    119.730    117.958      1.772  1
        1   231  .    15     1     1     A    20    20   GLY     H      H    39      7.800      7.827     -0.027  1
        1   234  .    15     1     1     A    20    20   GLY     C      C    39    173.242    175.789     -2.547  1
        1   235  .    15     1     1     A    20    20   GLY    CA      C    39     43.762     51.626     -7.864  1
        1   236  .    15     1     1     A    20    20   GLY     N      N    39    109.038    121.379    -12.341  1
        1   237  .    15     1     1     A    21    21   THR     H      H    40      7.719      8.560     -0.841  1
        1   238  .    15     1     1     A    21    21   THR    HA      H    40      5.393      4.320      1.073  1
        1   243  .    15     1     1     A    21    21   THR     C      C    40    173.641    173.934     -0.293  1
        1   244  .    15     1     1     A    21    21   THR    CA      C    40     59.049     51.215      7.834  1
        1   245  .    15     1     1     A    21    21   THR    CB      C    40     73.890     44.379     29.511  1
        1   247  .    15     1     1     A    21    21   THR     N      N    40    112.231    122.483    -10.252  1
        1   249  .    15     1     1     A    22    22   VAL    HA      H    41      4.488      4.568     -0.080  1
        1   257  .    15     1     1     A    22    22   VAL     C      C    41    174.469    176.784     -2.315  1
        1   258  .    15     1     1     A    22    22   VAL    CA      C    41     61.406     61.956     -0.550  1
        1   259  .    15     1     1     A    22    22   VAL    CB      C    41     35.124     31.587      3.537  1
        1   262  .    15     1     1     A    22    22   VAL     N      N    41    121.272    136.941    -15.669  1
        1   264  .    15     1     1     A    23    23   VAL    HA      H    42      4.580      4.550      0.030  1
        1   272  .    15     1     1     A    23    23   VAL     C      C    42    175.005    175.522     -0.517  1
        1   273  .    15     1     1     A    23    23   VAL    CA      C    42     61.598     63.199     -1.601  1
        1   274  .    15     1     1     A    23    23   VAL    CB      C    42     32.997     30.752      2.245  1
        1   277  .    15     1     1     A    23    23   VAL     N      N    42    129.406    136.109     -6.703  1
        1   278  .    15     1     1     A    24    24   ILE     H      H    43      9.272      8.529      0.743  1
        1   289  .    15     1     1     A    24    24   ILE     C      C    43    174.579    173.085      1.494  1
        1   290  .    15     1     1     A    24    24   ILE    CA      C    43     59.558     44.250     15.308  1
        1   295  .    15     1     1     A    24    24   ILE     N      N    43    130.483    110.285     20.198  1
        1   296  .    15     1     1     A    25    25   ASP     H      H    44      9.050      8.533      0.517  1
        1   297  .    15     1     1     A    25    25   ASP    HA      H    44      5.234      5.059      0.175  1
        1   300  .    15     1     1     A    25    25   ASP     C      C    44    175.761    174.394      1.367  1
        1   301  .    15     1     1     A    25    25   ASP    CA      C    44     52.905     54.169     -1.264  1
        1   302  .    15     1     1     A    25    25   ASP    CB      C    44     45.365     32.971     12.394  1
        1   304  .    15     1     1     A    25    25   ASP     N      N    44    125.184    120.027      5.157  1
        1   305  .    15     1     1     A    26    26   GLU     H      H    45      7.869      8.992     -1.123  1
        1   306  .    15     1     1     A    26    26   GLU    HA      H    45      4.229      5.018     -0.789  1
        1   311  .    15     1     1     A    26    26   GLU     C      C    45    176.459    174.818      1.641  1
        1   312  .    15     1     1     A    26    26   GLU    CA      C    45     56.488     54.719      1.769  1
        1   313  .    15     1     1     A    26    26   GLU    CB      C    45     29.560     32.161     -2.601  1
        1   316  .    15     1     1     A    26    26   GLU     N      N    45    120.792    120.939     -0.147  1
        1   317  .    15     1     1     A    27    27   THR     H      H    46      7.634      8.694     -1.060  1
        1   323  .    15     1     1     A    27    27   THR     C      C    46    175.687    172.633      3.054  1
        1   324  .    15     1     1     A    27    27   THR    CA      C    46     59.897     46.039     13.858  1
        1   327  .    15     1     1     A    27    27   THR     N      N    46    116.104    111.326      4.778  1
        1   328  .    15     1     1     A    28    28   GLU     H      H    47      9.301      8.543      0.758  1
        1   329  .    15     1     1     A    28    28   GLU    HA      H    47      4.117      5.279     -1.162  1
        1   334  .    15     1     1     A    28    28   GLU     C      C    47    176.925    174.073      2.852  1
        1   335  .    15     1     1     A    28    28   GLU    CA      C    47     58.675     56.233      2.442  1
        1   336  .    15     1     1     A    28    28   GLU    CB      C    47     28.905     42.011    -13.106  1
        1   339  .    15     1     1     A    28    28   GLU     N      N    47    122.400    124.459     -2.059  1
        1   340  .    15     1     1     A    29    29   GLY     H      H    48      8.025      9.038     -1.013  1
        1   343  .    15     1     1     A    29    29   GLY     C      C    48    172.820    174.255     -1.435  1
        1   344  .    15     1     1     A    29    29   GLY    CA      C    48     44.350     54.255     -9.905  1
        1   345  .    15     1     1     A    29    29   GLY     N      N    48    106.896    124.670    -17.774  1
        1   346  .    15     1     1     A    30    30   GLY     H      H    49      7.144      8.637     -1.493  1
        1   349  .    15     1     1     A    30    30   GLY     C      C    49    175.075    175.218     -0.143  1
        1   350  .    15     1     1     A    30    30   GLY    CA      C    49     43.413     60.227    -16.814  1
        1   351  .    15     1     1     A    30    30   GLY     N      N    49    107.924    120.250    -12.326  1
        1   352  .    15     1     1     A    31    31   LEU     H      H    50      7.684      9.014     -1.330  1
        1   353  .    15     1     1     A    31    31   LEU    HA      H    50      4.460      5.015     -0.555  1
        1   363  .    15     1     1     A    31    31   LEU     C      C    50    174.221    176.297     -2.076  1
        1   364  .    15     1     1     A    31    31   LEU    CA      C    50     55.179     55.237     -0.058  1
        1   365  .    15     1     1     A    31    31   LEU    CB      C    50     42.407     32.469      9.938  1
        1   369  .    15     1     1     A    31    31   LEU     N      N    50    121.794    125.485     -3.691  1
        1   370  .    15     1     1     A    32    32   LYS     H      H    51      8.831      8.765      0.066  1
        1   371  .    15     1     1     A    32    32   LYS    HA      H    51      5.091      4.105      0.986  1
        1   380  .    15     1     1     A    32    32   LYS     C      C    51    174.936    177.421     -2.485  1
        1   381  .    15     1     1     A    32    32   LYS    CA      C    51     54.367     54.825     -0.458  1
        1   382  .    15     1     1     A    32    32   LYS    CB      C    51     36.440     19.198     17.242  1
        1   386  .    15     1     1     A    32    32   LYS     N      N    51    125.700    122.417      3.283  1
        1   387  .    15     1     1     A    33    33   PHE     H      H    52      9.855      7.929      1.926  1
        1   388  .    15     1     1     A    33    33   PHE    HA      H    52      4.878      5.129     -0.251  1
        1   396  .    15     1     1     A    33    33   PHE     C      C    52    175.184    174.396      0.788  1
        1   397  .    15     1     1     A    33    33   PHE    CA      C    52     55.824     51.760      4.064  1
        1   398  .    15     1     1     A    33    33   PHE    CB      C    52     39.331     41.249     -1.918  1
        1   405  .    15     1     1     A    33    33   PHE     N      N    52    128.087    114.350     13.737  1
        1   406  .    15     1     1     A    34    34   THR     H      H    53      9.756      8.537      1.219  1
        1   412  .    15     1     1     A    34    34   THR     C      C    53    173.237    172.423      0.814  1
        1   413  .    15     1     1     A    34    34   THR    CA      C    53     60.135     45.188     14.947  1
        1   416  .    15     1     1     A    34    34   THR     N      N    53    121.983    107.962     14.021  1
        1   417  .    15     1     1     A    35    35   PRO    HA      H    54      4.597      4.912     -0.315  1
        1   424  .    15     1     1     A    35    35   PRO     C      C    54    174.105    173.759      0.346  1
        1   425  .    15     1     1     A    35    35   PRO    CA      C    54     62.342     57.700      4.642  1
        1   426  .    15     1     1     A    35    35   PRO    CB      C    54     32.249     64.746    -32.497  1
        1   429  .    15     1     1     A    35    35   PRO     N      N    54    140.373    120.252     20.121  1
        1   430  .    15     1     1     A    36    36   HIS     H      H    55      8.842      8.554      0.288  1
        1   431  .    15     1     1     A    36    36   HIS    HA      H    55      4.789      4.570      0.219  1
        1   436  .    15     1     1     A    36    36   HIS     C      C    55    175.048    172.484      2.564  1
        1   437  .    15     1     1     A    36    36   HIS    CA      C    55     55.320     56.110     -0.790  1
        1   438  .    15     1     1     A    36    36   HIS    CB      C    55     28.211     41.793    -13.582  1
        1   442  .    15     1     1     A    36    36   HIS     N      N    55    122.733    123.920     -1.187  1
        1   443  .    15     1     1     A    37    37   LEU     H      H    56      7.711      7.985     -0.274  1
        1   444  .    15     1     1     A    37    37   LEU    HA      H    56      5.540      4.753      0.787  1
        1   454  .    15     1     1     A    37    37   LEU     C      C    56    175.908    173.422      2.486  1
        1   455  .    15     1     1     A    37    37   LEU    CA      C    56     52.837     51.980      0.857  1
        1   456  .    15     1     1     A    37    37   LEU    CB      C    56     46.699     29.954     16.745  1
        1   460  .    15     1     1     A    37    37   LEU     N      N    56    121.978    118.978      3.000  1
        1   462  .    15     1     1     A    38    38   LYS    HA      H    57      4.943      4.931      0.012  1
        1   471  .    15     1     1     A    38    38   LYS     C      C    57    172.748    176.037     -3.289  1
        1   472  .    15     1     1     A    38    38   LYS    CA      C    57     54.228     62.270     -8.042  1
        1   473  .    15     1     1     A    38    38   LYS    CB      C    57     35.199     32.299      2.900  1
        1   477  .    15     1     1     A    38    38   LYS     N      N    57    121.275    138.428    -17.153  1
        1   478  .    15     1     1     A    39    39   ALA     H      H    58      8.056      8.200     -0.144  1
        1   479  .    15     1     1     A    39    39   ALA    HA      H    58      3.935      4.853     -0.918  1
        1   483  .    15     1     1     A    39    39   ALA     C      C    58    176.914    176.622      0.292  1
        1   484  .    15     1     1     A    39    39   ALA    CA      C    58     52.565     51.325      1.240  1
        1   485  .    15     1     1     A    39    39   ALA    CB      C    58     16.642     20.494     -3.852  1
        1   486  .    15     1     1     A    39    39   ALA     N      N    58    114.869    122.749     -7.880  1
        1   487  .    15     1     1     A    40    40   LEU     H      H    59      8.422      8.597     -0.175  1
        1   488  .    15     1     1     A    40    40   LEU    HA      H    59      4.661      4.672     -0.011  1
        1   498  .    15     1     1     A    40    40   LEU     C      C    59    174.507    175.601     -1.094  1
        1   499  .    15     1     1     A    40    40   LEU    CA      C    59     52.086     60.479     -8.393  1
        1   500  .    15     1     1     A    40    40   LEU    CB      C    59     44.416     37.270      7.146  1
        1   504  .    15     1     1     A    40    40   LEU     N      N    59    119.630    122.921     -3.291  1
        1   505  .    15     1     1     A    41    41   PRO    HA      H    60      4.629      4.434      0.195  1
        1   512  .    15     1     1     A    41    41   PRO     C      C    60    175.595    175.347      0.248  1
        1   513  .    15     1     1     A    41    41   PRO    CA      C    60     60.138     56.282      3.856  1
        1   514  .    15     1     1     A    41    41   PRO    CB      C    60     30.918     35.458     -4.540  1
        1   517  .    15     1     1     A    41    41   PRO     N      N    60    136.698    126.631     10.067  1
        1   518  .    15     1     1     A    42    42   PRO    HA      H    61      3.885      4.257     -0.372  1
        1   525  .    15     1     1     A    42    42   PRO     C      C    61    176.133    175.402      0.731  1
        1   526  .    15     1     1     A    42    42   PRO    CA      C    61     63.653     55.028      8.625  1
        1   527  .    15     1     1     A    42    42   PRO    CB      C    61     33.109     39.780     -6.671  1
        1   530  .    15     1     1     A    42    42   PRO     N      N    61    140.237    126.034     14.203  1
        1   531  .    15     1     1     A    43    43   GLY     H      H    62      8.522      8.637     -0.115  1
        1   532  .    15     1     1     A    43    43   GLY   HA2      H    62      4.422      3.853      0.569  1
        1   533  .    15     1     1     A    43    43   GLY   HA3      H    62      3.679      3.854     -0.175  1
        1   534  .    15     1     1     A    43    43   GLY     C      C    62    172.892    173.458     -0.566  1
        1   535  .    15     1     1     A    43    43   GLY    CA      C    62     43.273     45.547     -2.274  1
        1   536  .    15     1     1     A    43    43   GLY     N      N    62    111.996    104.428      7.568  1
        1   537  .    15     1     1     A    44    44   GLU     H      H    63      8.211      7.247      0.964  1
        1   538  .    15     1     1     A    44    44   GLU    HA      H    63      4.583      4.792     -0.209  1
        1   543  .    15     1     1     A    44    44   GLU     C      C    63    176.709    172.792      3.917  1
        1   544  .    15     1     1     A    44    44   GLU    CA      C    63     55.552     54.520      1.032  1
        1   545  .    15     1     1     A    44    44   GLU    CB      C    63     30.655     29.880      0.775  1
        1   548  .    15     1     1     A    44    44   GLU     N      N    63    119.746    115.271      4.475  1
        1   549  .    15     1     1     A    45    45   HIS     H      H    64      8.950      8.785      0.165  1
        1   550  .    15     1     1     A    45    45   HIS    HA      H    64      4.991      5.259     -0.268  1
        1   557  .    15     1     1     A    45    45   HIS     C      C    64    173.900    176.060     -2.160  1
        1   558  .    15     1     1     A    45    45   HIS    CA      C    64     53.448     50.300      3.148  1
        1   559  .    15     1     1     A    45    45   HIS    CB      C    64     31.324     21.597      9.727  1
        1   563  .    15     1     1     A    45    45   HIS     N      N    64    119.461    121.739     -2.278  1
        1   566  .    15     1     1     A    46    46   GLY     H      H    65      9.716      9.271      0.445  1
        1   569  .    15     1     1     A    46    46   GLY     C      C    65    171.433    176.216     -4.783  1
        1   570  .    15     1     1     A    46    46   GLY    CA      C    65     46.453     62.095    -15.642  1
        1   571  .    15     1     1     A    46    46   GLY     N      N    65    110.432    124.295    -13.863  1
        1   572  .    15     1     1     A    47    47   PHE     H      H    66      9.638      8.107      1.531  1
        1   573  .    15     1     1     A    47    47   PHE    HA      H    66      5.807      3.960      1.847  1
        1   581  .    15     1     1     A    47    47   PHE     C      C    66    172.748    177.726     -4.978  1
        1   582  .    15     1     1     A    47    47   PHE    CA      C    66     53.192     55.441     -2.249  1
        1   583  .    15     1     1     A    47    47   PHE    CB      C    66     40.558     19.011     21.547  1
        1   590  .    15     1     1     A    47    47   PHE     N      N    66    133.151    129.739      3.412  1
        1   591  .    15     1     1     A    48    48   HIS     H      H    67      8.072      7.717      0.355  1
        1   592  .    15     1     1     A    48    48   HIS    HA      H    67      5.211      4.472      0.739  1
        1   598  .    15     1     1     A    48    48   HIS     C      C    67    174.740    177.304     -2.564  1
        1   599  .    15     1     1     A    48    48   HIS    CA      C    67     51.445     51.220      0.225  1
        1   600  .    15     1     1     A    48    48   HIS    CB      C    67     35.498     18.924     16.574  1
        1   604  .    15     1     1     A    48    48   HIS     N      N    67    117.140    118.511     -1.371  1
        1   606  .    15     1     1     A    49    49   ILE     H      H    68      9.320      8.091      1.229  1
        1   607  .    15     1     1     A    49    49   ILE    HA      H    68      4.993      3.916      1.077  1
        1   617  .    15     1     1     A    49    49   ILE     C      C    68    177.295    177.902     -0.607  1
        1   618  .    15     1     1     A    49    49   ILE    CA      C    68     60.064     59.245      0.819  1
        1   619  .    15     1     1     A    49    49   ILE    CB      C    68     37.913     29.554      8.359  1
        1   623  .    15     1     1     A    49    49   ILE     N      N    68    123.112    124.058     -0.946  1
        1   624  .    15     1     1     A    50    50   HIS     H      H    69     10.016      7.307      2.709  1
        1   625  .    15     1     1     A    50    50   HIS    HA      H    69      5.031      4.239      0.792  1
        1   631  .    15     1     1     A    50    50   HIS     C      C    69    174.137    177.882     -3.745  1
        1   632  .    15     1     1     A    50    50   HIS    CA      C    69     56.265     53.101      3.164  1
        1   633  .    15     1     1     A    50    50   HIS    CB      C    69     31.182     18.628     12.554  1
        1   637  .    15     1     1     A    50    50   HIS     N      N    69    129.795    120.265      9.530  1
        1   639  .    15     1     1     A    51    51   ALA     H      H    70      8.261      7.818      0.443  1
        1   640  .    15     1     1     A    51    51   ALA    HA      H    70      3.793      4.407     -0.614  1
        1   644  .    15     1     1     A    51    51   ALA     C      C    70    176.713    178.313     -1.600  1
        1   645  .    15     1     1     A    51    51   ALA    CA      C    70     55.322     52.332      2.990  1
        1   646  .    15     1     1     A    51    51   ALA    CB      C    70     20.299     20.321     -0.022  1
        1   647  .    15     1     1     A    51    51   ALA     N      N    70    119.328    119.425     -0.097  1
        1   648  .    15     1     1     A    52    52   ASN     H      H    71      8.750      7.680      1.070  1
        1   654  .    15     1     1     A    52    52   ASN     C      C    71    175.794    174.061      1.733  1
        1   655  .    15     1     1     A    52    52   ASN    CA      C    71     50.287     44.315      5.972  1
        1   658  .    15     1     1     A    52    52   ASN     N      N    71    113.493    106.096      7.397  1
        1   660  .    15     1     1     A    53    53   GLY     H      H    72      8.788      8.421      0.367  1
        1   661  .    15     1     1     A    53    53   GLY   HA2      H    72      3.835      4.131     -0.296  1
        1   662  .    15     1     1     A    53    53   GLY   HA3      H    72      3.076      4.221     -1.145  1
        1   663  .    15     1     1     A    53    53   GLY     C      C    72    173.945    173.457      0.488  1
        1   664  .    15     1     1     A    53    53   GLY    CA      C    72     46.590     44.444      2.146  1
        1   665  .    15     1     1     A    53    53   GLY     N      N    72    113.457    108.159      5.298  1
        1   666  .    15     1     1     A    54    54   SER     H      H    73      7.511      8.442     -0.931  1
        1   667  .    15     1     1     A    54    54   SER    HA      H    73      4.228      3.795      0.433  1
        1   670  .    15     1     1     A    54    54   SER     C      C    73    172.215    174.943     -2.728  1
        1   671  .    15     1     1     A    54    54   SER    CA      C    73     56.734     56.065      0.669  1
        1   672  .    15     1     1     A    54    54   SER    CB      C    73     64.411     29.975     34.436  1
        1   673  .    15     1     1     A    54    54   SER     N      N    73    116.015    117.257     -1.242  1
        1   674  .    15     1     1     A    55    55   CYS     H      H    74      8.658      7.812      0.846  1
        1   675  .    15     1     1     A    55    55   CYS    HA      H    74      4.659      4.264      0.395  1
        1   678  .    15     1     1     A    55    55   CYS     C      C    74    174.147    175.211     -1.064  1
        1   679  .    15     1     1     A    55    55   CYS    CA      C    74     52.292     54.313     -2.021  1
        1   680  .    15     1     1     A    55    55   CYS    CB      C    74     39.974     41.637     -1.663  1
        1   681  .    15     1     1     A    55    55   CYS     N      N    74    121.260    125.182     -3.922  1
        1   682  .    15     1     1     A    56    56   GLN     H      H    75      7.926      8.057     -0.131  1
        1   683  .    15     1     1     A    56    56   GLN    HA      H    75      3.975      5.190     -1.215  1
        1   690  .    15     1     1     A    56    56   GLN     C      C    75    172.090    175.479     -3.389  1
        1   691  .    15     1     1     A    56    56   GLN    CA      C    75     54.154     52.733      1.421  1
        1   692  .    15     1     1     A    56    56   GLN    CB      C    75     26.859     43.056    -16.197  1
        1   695  .    15     1     1     A    56    56   GLN     N      N    75    119.479    123.521     -4.042  1
        1   697  .    15     1     1     A    57    57   PRO    HA      H    76      4.935      4.486      0.449  1
        1   704  .    15     1     1     A    57    57   PRO     C      C    76    176.050    176.070     -0.020  1
        1   705  .    15     1     1     A    57    57   PRO    CA      C    76     62.036     64.790     -2.754  1
        1   706  .    15     1     1     A    57    57   PRO    CB      C    76     32.934     32.159      0.775  1
        1   709  .    15     1     1     A    57    57   PRO     N      N    76    133.556    136.005     -2.449  1
        1   710  .    15     1     1     A    58    58   ALA     H      H    77      7.811      7.871     -0.060  1
        1   711  .    15     1     1     A    58    58   ALA    HA      H    77      4.493      4.813     -0.320  1
        1   715  .    15     1     1     A    58    58   ALA     C      C    77    175.198    173.931      1.267  1
        1   716  .    15     1     1     A    58    58   ALA    CA      C    77     50.936     54.067     -3.131  1
        1   717  .    15     1     1     A    58    58   ALA    CB      C    77     22.055     31.716     -9.661  1
        1   718  .    15     1     1     A    58    58   ALA     N      N    77    118.233    111.975      6.258  1
        1   719  .    15     1     1     A    59    59   ILE     H      H    78      8.390      8.703     -0.313  1
        1   720  .    15     1     1     A    59    59   ILE    HA      H    78      4.304      4.936     -0.632  1
        1   730  .    15     1     1     A    59    59   ILE     C      C    78    176.272    174.425      1.847  1
        1   731  .    15     1     1     A    59    59   ILE    CA      C    78     59.900     52.536      7.364  1
        1   732  .    15     1     1     A    59    59   ILE    CB      C    78     36.488     38.301     -1.813  1
        1   736  .    15     1     1     A    59    59   ILE     N      N    78    121.026    117.979      3.047  1
        1   737  .    15     1     1     A    60    60   LYS     H      H    79      8.991      8.499      0.492  1
        1   738  .    15     1     1     A    60    60   LYS    HA      H    79      4.460      4.490     -0.030  1
        1   745  .    15     1     1     A    60    60   LYS     C      C    79    175.653    174.984      0.669  1
        1   746  .    15     1     1     A    60    60   LYS    CA      C    79     55.237     63.113     -7.876  1
        1   747  .    15     1     1     A    60    60   LYS    CB      C    79     35.162     71.448    -36.286  1
        1   751  .    15     1     1     A    60    60   LYS     N      N    79    130.443    116.735     13.708  1
        1   752  .    15     1     1     A    61    61   ASP     H      H    80      9.482      7.883      1.599  1
        1   756  .    15     1     1     A    61    61   ASP     C      C    80    176.438    175.156      1.282  1
        1   757  .    15     1     1     A    61    61   ASP    CA      C    80     55.392     45.406      9.986  1
        1   760  .    15     1     1     A    61    61   ASP     N      N    80    128.980    109.558     19.422  1
        1   761  .    15     1     1     A    62    62   GLY     H      H    81      8.205      8.147      0.058  1
        1   764  .    15     1     1     A    62    62   GLY     C      C    81    173.716    175.838     -2.122  1
        1   765  .    15     1     1     A    62    62   GLY    CA      C    81     45.371     58.476    -13.105  1
        1   766  .    15     1     1     A    62    62   GLY     N      N    81    102.789    118.687    -15.898  1
        1   767  .    15     1     1     A    63    63   GLN     H      H    82      7.589      7.787     -0.198  1
        1   768  .    15     1     1     A    63    63   GLN    HA      H    82      4.680      5.000     -0.320  1
        1   775  .    15     1     1     A    63    63   GLN     C      C    82    173.849    174.629     -0.780  1
        1   776  .    15     1     1     A    63    63   GLN    CA      C    82     53.299     55.459     -2.160  1
        1   777  .    15     1     1     A    63    63   GLN    CB      C    82     31.923     32.850     -0.927  1
        1   780  .    15     1     1     A    63    63   GLN     N      N    82    119.195    116.209      2.986  1
        1   782  .    15     1     1     A    64    64   ALA     H      H    83      8.632      8.817     -0.185  1
        1   783  .    15     1     1     A    64    64   ALA    HA      H    83      4.233      3.983      0.250  1
        1   787  .    15     1     1     A    64    64   ALA     C      C    83    177.329    176.892      0.437  1
        1   788  .    15     1     1     A    64    64   ALA    CA      C    83     52.773     59.094     -6.321  1
        1   789  .    15     1     1     A    64    64   ALA    CB      C    83     18.755     29.146    -10.391  1
        1   790  .    15     1     1     A    64    64   ALA     N      N    83    126.637    121.957      4.680  1
        1   791  .    15     1     1     A    65    65   VAL     H      H    84      8.582      8.082      0.500  1
        1   800  .    15     1     1     A    65    65   VAL     C      C    84    176.063    174.875      1.188  1
        1   801  .    15     1     1     A    65    65   VAL    CA      C    84     61.779     46.799     14.980  1
        1   805  .    15     1     1     A    65    65   VAL     N      N    84    123.748    108.657     15.091  1
        1   807  .    15     1     1     A    66    66   ALA    HA      H    85      3.644      4.373     -0.729  1
        1   811  .    15     1     1     A    66    66   ALA     C      C    85    177.011    176.949      0.062  1
        1   812  .    15     1     1     A    66    66   ALA    CA      C    85     53.804     64.821    -11.017  1
        1   813  .    15     1     1     A    66    66   ALA    CB      C    85     18.463     31.409    -12.946  1
        1   814  .    15     1     1     A    66    66   ALA     N      N    85    130.282    141.020    -10.738  1
        1   815  .    15     1     1     A    67    67   ALA     H      H    86      8.963      7.644      1.319  1
        1   816  .    15     1     1     A    67    67   ALA    HA      H    86      3.638      4.538     -0.900  1
        1   820  .    15     1     1     A    67    67   ALA     C      C    86    178.345    177.108      1.237  1
        1   821  .    15     1     1     A    67    67   ALA    CA      C    86     52.429     55.478     -3.049  1
        1   822  .    15     1     1     A    67    67   ALA    CB      C    86     17.944     31.236    -13.292  1
        1   823  .    15     1     1     A    67    67   ALA     N      N    86    121.952    116.552      5.400  1
        1   824  .    15     1     1     A    68    68   GLU     H      H    87      7.374      8.199     -0.825  1
        1   830  .    15     1     1     A    68    68   GLU     C      C    87    178.231    174.877      3.354  1
        1   831  .    15     1     1     A    68    68   GLU    CA      C    87     56.944     45.218     11.726  1
        1   835  .    15     1     1     A    68    68   GLU     N      N    87    123.131    108.136     14.995  1
        1   836  .    15     1     1     A    69    69   ALA     H      H    88      8.438      7.834      0.604  1
        1   837  .    15     1     1     A    69    69   ALA    HA      H    88      3.974      4.494     -0.520  1
        1   841  .    15     1     1     A    69    69   ALA     C      C    88    178.417    175.097      3.320  1
        1   842  .    15     1     1     A    69    69   ALA    CA      C    88     53.756     55.089     -1.333  1
        1   843  .    15     1     1     A    69    69   ALA    CB      C    88     18.376     27.054     -8.678  1
        1   844  .    15     1     1     A    69    69   ALA     N      N    88    122.330    119.536      2.794  1
        1   845  .    15     1     1     A    70    70   ALA     H      H    89      7.072      8.214     -1.142  1
        1   850  .    15     1     1     A    70    70   ALA     C      C    89    177.567    172.830      4.737  1
        1   851  .    15     1     1     A    70    70   ALA    CA      C    89     53.967     45.570      8.397  1
        1   853  .    15     1     1     A    70    70   ALA     N      N    89    119.932    109.946      9.986  1
        1   854  .    15     1     1     A    71    71   GLY     H      H    90      7.745      8.621     -0.876  1
        1   857  .    15     1     1     A    71    71   GLY     C      C    90    176.795    175.438      1.357  1
        1   858  .    15     1     1     A    71    71   GLY    CA      C    90     44.762     54.030     -9.268  1
        1   859  .    15     1     1     A    71    71   GLY     N      N    90    102.275    117.197    -14.922  1
        1   860  .    15     1     1     A    72    72   GLY     H      H    91      8.897      8.674      0.223  1
        1   863  .    15     1     1     A    72    72   GLY     C      C    91    172.841    177.542     -4.701  1
        1   864  .    15     1     1     A    72    72   GLY    CA      C    91     43.790     57.690    -13.900  1
        1   865  .    15     1     1     A    72    72   GLY     N      N    91    110.698    119.082     -8.384  1
        1   866  .    15     1     1     A    73    73   HIS     H      H    92      8.373      7.740      0.633  1
        1   872  .    15     1     1     A    73    73   HIS     C      C    92    174.969    173.310      1.659  1
        1   873  .    15     1     1     A    73    73   HIS    CA      C    92     54.568     44.977      9.591  1
        1   878  .    15     1     1     A    73    73   HIS     N      N    92    118.277    106.859     11.418  1
        1   879  .    15     1     1     A    74    74   LEU     H      H    93      9.326      7.010      2.316  1
        1   880  .    15     1     1     A    74    74   LEU    HA      H    93      3.743      4.077     -0.334  1
        1   890  .    15     1     1     A    74    74   LEU     C      C    93    176.452    175.441      1.011  1
        1   891  .    15     1     1     A    74    74   LEU    CA      C    93     56.887     54.731      2.156  1
        1   892  .    15     1     1     A    74    74   LEU    CB      C    93     41.845     40.617      1.228  1
        1   896  .    15     1     1     A    74    74   LEU     N      N    93    124.861    120.060      4.801  1
        1   897  .    15     1     1     A    75    75   ASP     H      H    94      9.560      8.436      1.124  1
        1   898  .    15     1     1     A    75    75   ASP    HA      H    94      5.368      4.685      0.683  1
        1   901  .    15     1     1     A    75    75   ASP     C      C    94    174.178    174.610     -0.432  1
        1   902  .    15     1     1     A    75    75   ASP    CA      C    94     52.327     52.129      0.198  1
        1   903  .    15     1     1     A    75    75   ASP    CB      C    94     41.565     44.345     -2.780  1
        1   905  .    15     1     1     A    75    75   ASP     N      N    94    126.920    121.282      5.638  1
        1   906  .    15     1     1     A    76    76   PRO    HA      H    95      4.453      4.657     -0.204  1
        1   913  .    15     1     1     A    76    76   PRO     C      C    95    177.797    175.987      1.810  1
        1   914  .    15     1     1     A    76    76   PRO    CA      C    95     64.786     62.263      2.523  1
        1   915  .    15     1     1     A    76    76   PRO    CB      C    95     31.456     32.728     -1.272  1
        1   918  .    15     1     1     A    76    76   PRO     N      N    95    140.192    135.361      4.831  1
        1   919  .    15     1     1     A    77    77   GLN     H      H    96      8.089      8.633     -0.544  1
        1   920  .    15     1     1     A    77    77   GLN    HA      H    96      4.360      4.276      0.084  1
        1   927  .    15     1     1     A    77    77   GLN     C      C    96    175.594    175.221      0.373  1
        1   928  .    15     1     1     A    77    77   GLN    CA      C    96     55.403     61.986     -6.583  1
        1   929  .    15     1     1     A    77    77   GLN    CB      C    96     28.203     32.178     -3.975  1
        1   932  .    15     1     1     A    77    77   GLN     N      N    96    114.712    120.215     -5.503  1
        1   934  .    15     1     1     A    78    78   ASN     H      H    97      8.518      9.169     -0.651  1
        1   935  .    15     1     1     A    78    78   ASN    HA      H    97      4.219      4.530     -0.311  1
        1   940  .    15     1     1     A    78    78   ASN     C      C    97    175.243    175.166      0.077  1
        1   941  .    15     1     1     A    78    78   ASN    CA      C    97     54.291     54.551     -0.260  1
        1   942  .    15     1     1     A    78    78   ASN    CB      C    97     36.597     41.405     -4.808  1
        1   944  .    15     1     1     A    78    78   ASN     N      N    97    118.336    130.373    -12.037  1
        1   946  .    15     1     1     A    79    79   THR     H      H    98      8.711      8.042      0.669  1
        1   947  .    15     1     1     A    79    79   THR    HA      H    98      4.045      4.134     -0.089  1
        1   952  .    15     1     1     A    79    79   THR     C      C    98    178.056    175.557      2.499  1
        1   953  .    15     1     1     A    79    79   THR    CA      C    98     64.318     62.996      1.322  1
        1   954  .    15     1     1     A    79    79   THR    CB      C    98     69.957     32.183     37.774  1
        1   956  .    15     1     1     A    79    79   THR     N      N    98    112.229    126.424    -14.195  1
        1   957  .    15     1     1     A    80    80   GLY     H      H    99      9.874      8.872      1.002  1
        1   960  .    15     1     1     A    80    80   GLY     C      C    99    174.332    175.291     -0.959  1
        1   961  .    15     1     1     A    80    80   GLY    CA      C    99     46.125     60.461    -14.336  1
        1   962  .    15     1     1     A    80    80   GLY     N      N    99    111.733    127.737    -16.004  1
        1   963  .    15     1     1     A    81    81   LYS     H      H   100      7.093      8.387     -1.294  1
        1   964  .    15     1     1     A    81    81   LYS    HA      H   100      4.467      4.577     -0.110  1
        1   973  .    15     1     1     A    81    81   LYS     C      C   100    172.263    176.628     -4.365  1
        1   974  .    15     1     1     A    81    81   LYS    CA      C   100     54.322     53.892      0.430  1
        1   975  .    15     1     1     A    81    81   LYS    CB      C   100     36.161     40.329     -4.168  1
        1   979  .    15     1     1     A    81    81   LYS     N      N   100    117.088    125.432     -8.344  1
        1   980  .    15     1     1     A    82    82   HIS     H      H   101      9.347      8.839      0.508  1
        1   981  .    15     1     1     A    82    82   HIS    HA      H   101      4.207      4.408     -0.201  1
        1   987  .    15     1     1     A    82    82   HIS     C      C   101    172.769    176.179     -3.410  1
        1   988  .    15     1     1     A    82    82   HIS    CA      C   101     55.322     55.334     -0.012  1
        1   989  .    15     1     1     A    82    82   HIS    CB      C   101     31.700     37.690     -5.990  1
        1   993  .    15     1     1     A    82    82   HIS     N      N   101    125.833    123.195      2.638  1
        1   995  .    15     1     1     A    83    83   GLU     H      H   102      6.443      7.632     -1.189  1
        1   996  .    15     1     1     A    83    83   GLU    HA      H   102      4.749      4.758     -0.009  1
        1  1001  .    15     1     1     A    83    83   GLU     C      C   102    177.044    176.386      0.658  1
        1  1002  .    15     1     1     A    83    83   GLU    CA      C   102     54.262     54.001      0.261  1
        1  1003  .    15     1     1     A    83    83   GLU    CB      C   102     33.396     41.423     -8.027  1
        1  1006  .    15     1     1     A    83    83   GLU     N      N   102    122.261    118.334      3.927  1
        1  1007  .    15     1     1     A    84    84   GLY     H      H   103      7.534      8.321     -0.787  1
        1  1008  .    15     1     1     A    84    84   GLY   HA2      H   103      4.622      3.955      0.667  1
        1  1009  .    15     1     1     A    84    84   GLY   HA3      H   103      3.963      3.961      0.002  1
        1  1010  .    15     1     1     A    84    84   GLY     C      C   103    174.340    174.182      0.158  1
        1  1011  .    15     1     1     A    84    84   GLY    CA      C   103     47.788     45.544      2.244  1
        1  1012  .    15     1     1     A    84    84   GLY     N      N   103    106.082    107.465     -1.383  1
        1  1013  .    15     1     1     A    85    85   PRO    HA      H   104      4.420      4.465     -0.045  1
        1  1020  .    15     1     1     A    85    85   PRO     C      C   104    177.599    174.768      2.831  1
        1  1021  .    15     1     1     A    85    85   PRO    CA      C   104     64.310     60.347      3.963  1
        1  1022  .    15     1     1     A    85    85   PRO    CB      C   104     32.448     40.315     -7.867  1
        1  1025  .    15     1     1     A    85    85   PRO     N      N   104    134.053    121.586     12.467  1
        1  1026  .    15     1     1     A    86    86   GLU     H      H   105      8.775      9.019     -0.244  1
        1  1027  .    15     1     1     A    86    86   GLU    HA      H   105      4.643      4.688     -0.045  1
        1  1032  .    15     1     1     A    86    86   GLU     C      C   105    176.352    177.478     -1.126  1
        1  1033  .    15     1     1     A    86    86   GLU    CA      C   105     55.153     51.523      3.630  1
        1  1034  .    15     1     1     A    86    86   GLU    CB      C   105     29.708     19.651     10.057  1
        1  1037  .    15     1     1     A    86    86   GLU     N      N   105    119.191    129.773    -10.582  1
        1  1038  .    15     1     1     A    87    87   GLY     H      H   106      6.867      8.681     -1.814  1
        1  1041  .    15     1     1     A    87    87   GLY     C      C   106    172.194    174.233     -2.039  1
        1  1042  .    15     1     1     A    87    87   GLY    CA      C   106     43.603     61.652    -18.049  1
        1  1043  .    15     1     1     A    87    87   GLY     N      N   106    108.174    117.853     -9.679  1
        1  1044  .    15     1     1     A    88    88   GLN     H      H   107      8.548      7.626      0.922  1
        1  1045  .    15     1     1     A    88    88   GLN    HA      H   107      4.571      4.490      0.081  1
        1  1052  .    15     1     1     A    88    88   GLN     C      C   107    176.338    174.624      1.714  1
        1  1053  .    15     1     1     A    88    88   GLN    CA      C   107     53.889     53.749      0.140  1
        1  1054  .    15     1     1     A    88    88   GLN    CB      C   107     28.688     30.309     -1.621  1
        1  1057  .    15     1     1     A    88    88   GLN     N      N   107    117.764    121.874     -4.110  1
        1  1062  .    15     1     1     A    89    89   GLY     C      C   108    175.948    176.623     -0.675  1
        1  1063  .    15     1     1     A    89    89   GLY    CA      C   108     44.176     62.355    -18.179  1
        1  1064  .    15     1     1     A    89    89   GLY     N      N   108    110.861    140.834    -29.973  1
        1  1065  .    15     1     1     A    90    90   HIS     H      H   109      8.352      8.686     -0.334  1
        1  1066  .    15     1     1     A    90    90   HIS    HA      H   109      4.358      5.198     -0.840  1
        1  1072  .    15     1     1     A    90    90   HIS     C      C   109    176.962    175.239      1.723  1
        1  1073  .    15     1     1     A    90    90   HIS    CA      C   109     55.892     59.479     -3.587  1
        1  1074  .    15     1     1     A    90    90   HIS    CB      C   109     30.495     36.537     -6.042  1
        1  1078  .    15     1     1     A    90    90   HIS     N      N   109    122.352    116.503      5.849  1
        1  1080  .    15     1     1     A    91    91   LEU     H      H   110      7.653      8.681     -1.028  1
        1  1081  .    15     1     1     A    91    91   LEU    HA      H   110      4.097      5.221     -1.124  1
        1  1091  .    15     1     1     A    91    91   LEU     C      C   110    177.205    173.409      3.796  1
        1  1092  .    15     1     1     A    91    91   LEU    CA      C   110     56.868     61.269     -4.401  1
        1  1093  .    15     1     1     A    91    91   LEU    CB      C   110     43.671     73.006    -29.335  1
        1  1097  .    15     1     1     A    91    91   LEU     N      N   110    129.811    115.556     14.255  1
        1  1098  .    15     1     1     A    92    92   GLY     H      H   111      8.482      8.905     -0.423  1
        1  1101  .    15     1     1     A    92    92   GLY     C      C   111    172.240    176.687     -4.447  1
        1  1102  .    15     1     1     A    92    92   GLY    CA      C   111     45.640     49.043     -3.403  1
        1  1103  .    15     1     1     A    92    92   GLY     N      N   111     99.954    128.006    -28.052  1
        1  1105  .    15     1     1     A    93    93   ASP    HA      H   112      4.505      4.679     -0.174  1
        1  1108  .    15     1     1     A    93    93   ASP     C      C   112    173.919    177.334     -3.415  1
        1  1109  .    15     1     1     A    93    93   ASP    CA      C   112     56.061     64.077     -8.016  1
        1  1110  .    15     1     1     A    93    93   ASP    CB      C   112     39.307     32.461      6.846  1
        1  1112  .    15     1     1     A    93    93   ASP     N      N   112    121.441    138.142    -16.701  1
        1  1113  .    15     1     1     A    94    94   LEU     H      H   113      7.193      8.175     -0.982  1
        1  1114  .    15     1     1     A    94    94   LEU    HA      H   113      4.874      4.324      0.550  1
        1  1124  .    15     1     1     A    94    94   LEU     C      C   113    174.865    175.848     -0.983  1
        1  1125  .    15     1     1     A    94    94   LEU    CA      C   113     52.497     57.533     -5.036  1
        1  1126  .    15     1     1     A    94    94   LEU    CB      C   113     38.660     30.649      8.011  1
        1  1130  .    15     1     1     A    94    94   LEU     N      N   113    125.528    118.443      7.085  1
        1  1131  .    15     1     1     A    95    95   PRO    HA      H   114      4.421      4.825     -0.404  1
        1  1138  .    15     1     1     A    95    95   PRO     C      C   114    172.648    176.379     -3.731  1
        1  1139  .    15     1     1     A    95    95   PRO    CA      C   114     62.579     53.338      9.241  1
        1  1140  .    15     1     1     A    95    95   PRO    CB      C   114     31.204     46.171    -14.967  1
        1  1143  .    15     1     1     A    95    95   PRO     N      N   114    134.011    119.774     14.237  1
        1  1144  .    15     1     1     A    96    96   VAL     H      H   115      7.250      9.410     -2.160  1
        1  1145  .    15     1     1     A    96    96   VAL    HA      H   115      4.256      4.598     -0.342  1
        1  1153  .    15     1     1     A    96    96   VAL     C      C   115    175.756    176.133     -0.377  1
        1  1154  .    15     1     1     A    96    96   VAL    CA      C   115     61.592     55.988      5.604  1
        1  1155  .    15     1     1     A    96    96   VAL    CB      C   115     32.692     34.370     -1.678  1
        1  1158  .    15     1     1     A    96    96   VAL     N      N   115    110.851    120.044     -9.193  1
        1  1159  .    15     1     1     A    97    97   LEU     H      H   116      8.155      8.121      0.034  1
        1  1160  .    15     1     1     A    97    97   LEU    HA      H   116      4.256      4.933     -0.677  1
        1  1170  .    15     1     1     A    97    97   LEU     C      C   116    176.588    174.264      2.324  1
        1  1171  .    15     1     1     A    97    97   LEU    CA      C   116     53.142     57.547     -4.405  1
        1  1172  .    15     1     1     A    97    97   LEU    CB      C   116     43.221     65.287    -22.066  1
        1  1176  .    15     1     1     A    97    97   LEU     N      N   116    122.670    115.479      7.191  1
        1  1177  .    15     1     1     A    98    98   VAL     H      H   117      8.300      9.326     -1.026  1
        1  1178  .    15     1     1     A    98    98   VAL    HA      H   117      4.055      4.076     -0.021  1
        1  1186  .    15     1     1     A    98    98   VAL     C      C   117    175.164    178.347     -3.183  1
        1  1187  .    15     1     1     A    98    98   VAL    CA      C   117     62.973     57.874      5.099  1
        1  1188  .    15     1     1     A    98    98   VAL    CB      C   117     32.121     41.875     -9.754  1
        1  1191  .    15     1     1     A    98    98   VAL     N      N   117    128.316    127.722      0.594  1
        1  1192  .    15     1     1     A    99    99   VAL     H      H   118      8.647      8.416      0.231  1
        1  1193  .    15     1     1     A    99    99   VAL    HA      H   118      4.090      4.356     -0.266  1
        1  1201  .    15     1     1     A    99    99   VAL     C      C   118    177.049    178.039     -0.990  1
        1  1202  .    15     1     1     A    99    99   VAL    CA      C   118     60.712     57.478      3.234  1
        1  1203  .    15     1     1     A    99    99   VAL    CB      C   118     32.295     40.404     -8.109  1
        1  1206  .    15     1     1     A    99    99   VAL     N      N   118    130.289    119.361     10.928  1
        1  1207  .    15     1     1     A   100   100   ASN     H      H   119      8.604      8.103      0.501  1
        1  1208  .    15     1     1     A   100   100   ASN    HA      H   119      4.598      4.223      0.375  1
        1  1213  .    15     1     1     A   100   100   ASN     C      C   119    176.265    177.966     -1.701  1
        1  1214  .    15     1     1     A   100   100   ASN    CA      C   119     52.267     58.590     -6.323  1
        1  1215  .    15     1     1     A   100   100   ASN    CB      C   119     38.227     29.995      8.232  1
        1  1217  .    15     1     1     A   100   100   ASN     N      N   119    128.974    118.733     10.241  1
        1  1219  .    15     1     1     A   101   101   ASN     H      H   120      8.474      7.483      0.991  1
        1  1220  .    15     1     1     A   101   101   ASN    HA      H   120      4.364      4.471     -0.107  1
        1  1225  .    15     1     1     A   101   101   ASN     C      C   120    175.938    176.585     -0.647  1
        1  1226  .    15     1     1     A   101   101   ASN    CA      C   120     55.699     60.929     -5.230  1
        1  1227  .    15     1     1     A   101   101   ASN    CB      C   120     37.864     32.647      5.217  1
        1  1229  .    15     1     1     A   101   101   ASN     N      N   120    115.417    111.239      4.178  1
        1  1231  .    15     1     1     A   102   102   ASP     H      H   121      7.932      8.215     -0.283  1
        1  1232  .    15     1     1     A   102   102   ASP    HA      H   121      4.722      4.159      0.563  1
        1  1235  .    15     1     1     A   102   102   ASP     C      C   121    176.499    176.366      0.133  1
        1  1236  .    15     1     1     A   102   102   ASP    CA      C   121     54.054     58.076     -4.022  1
        1  1237  .    15     1     1     A   102   102   ASP    CB      C   121     41.176     31.350      9.826  1
        1  1239  .    15     1     1     A   102   102   ASP     N      N   121    118.985    123.296     -4.311  1
        1  1240  .    15     1     1     A   103   103   GLY     H      H   122      8.324      8.218      0.106  1
        1  1243  .    15     1     1     A   103   103   GLY     C      C   122    172.649    174.533     -1.884  1
        1  1244  .    15     1     1     A   103   103   GLY    CA      C   122     46.322     53.172     -6.850  1
        1  1245  .    15     1     1     A   103   103   GLY     N      N   122    110.444    120.018     -9.574  1
        1  1246  .    15     1     1     A   104   104   ILE     H      H   123      7.150      7.263     -0.113  1
        1  1247  .    15     1     1     A   104   104   ILE    HA      H   123      4.644      4.851     -0.207  1
        1  1257  .    15     1     1     A   104   104   ILE     C      C   123    175.633    174.700      0.933  1
        1  1258  .    15     1     1     A   104   104   ILE    CA      C   123     58.758     54.538      4.220  1
        1  1259  .    15     1     1     A   104   104   ILE    CB      C   123     39.822     37.301      2.521  1
        1  1263  .    15     1     1     A   104   104   ILE     N      N   123    117.697    119.398     -1.701  1
        1  1264  .    15     1     1     A   105   105   ALA     H      H   124      8.149      8.649     -0.500  1
        1  1265  .    15     1     1     A   105   105   ALA    HA      H   124      5.061      5.333     -0.272  1
        1  1269  .    15     1     1     A   105   105   ALA     C      C   124    176.102    177.370     -1.268  1
        1  1270  .    15     1     1     A   105   105   ALA    CA      C   124     50.460     50.278      0.182  1
        1  1271  .    15     1     1     A   105   105   ALA    CB      C   124     21.494     20.832      0.662  1
        1  1272  .    15     1     1     A   105   105   ALA     N      N   124    130.795    123.298      7.497  1
        1  1273  .    15     1     1     A   106   106   THR     H      H   125      8.459      8.946     -0.487  1
        1  1274  .    15     1     1     A   106   106   THR    HA      H   125      4.826      4.634      0.192  1
        1  1279  .    15     1     1     A   106   106   THR     C      C   125    175.104    175.835     -0.731  1
        1  1280  .    15     1     1     A   106   106   THR    CA      C   125     61.048     54.812      6.236  1
        1  1281  .    15     1     1     A   106   106   THR    CB      C   125     71.025     42.493     28.532  1
        1  1283  .    15     1     1     A   106   106   THR     N      N   125    112.935    122.940    -10.005  1
        1  1284  .    15     1     1     A   107   107   GLU     H      H   126      8.724      8.969     -0.245  1
        1  1285  .    15     1     1     A   107   107   GLU    HA      H   126      4.702      5.147     -0.445  1
        1  1290  .    15     1     1     A   107   107   GLU     C      C   126    173.910    174.569     -0.659  1
        1  1291  .    15     1     1     A   107   107   GLU    CA      C   126     53.950     54.559     -0.609  1
        1  1292  .    15     1     1     A   107   107   GLU    CB      C   126     29.756     36.442     -6.686  1
        1  1295  .    15     1     1     A   107   107   GLU     N      N   126    127.021    119.982      7.039  1
        1  1296  .    15     1     1     A   108   108   PRO    HA      H   127      5.258      4.676      0.582  1
        1  1303  .    15     1     1     A   108   108   PRO     C      C   127    177.347    175.558      1.789  1
        1  1304  .    15     1     1     A   108   108   PRO    CA      C   127     61.866     60.806      1.060  1
        1  1305  .    15     1     1     A   108   108   PRO    CB      C   127     33.167     38.131     -4.964  1
        1  1308  .    15     1     1     A   108   108   PRO     N      N   127    135.555    125.176     10.379  1
        1  1309  .    15     1     1     A   109   109   VAL     H      H   128      8.541      9.220     -0.679  1
        1  1310  .    15     1     1     A   109   109   VAL    HA      H   128      4.921      4.826      0.095  1
        1  1318  .    15     1     1     A   109   109   VAL     C      C   128    174.528    176.329     -1.801  1
        1  1319  .    15     1     1     A   109   109   VAL    CA      C   128     58.752     55.398      3.354  1
        1  1320  .    15     1     1     A   109   109   VAL    CB      C   128     35.104     31.927      3.177  1
        1  1323  .    15     1     1     A   109   109   VAL     N      N   128    112.053    126.739    -14.686  1
        1  1324  .    15     1     1     A   110   110   THR     H      H   129      8.691      9.103     -0.412  1
        1  1325  .    15     1     1     A   110   110   THR    HA      H   129      5.388      3.872      1.516  1
        1  1330  .    15     1     1     A   110   110   THR     C      C   129    172.332    177.093     -4.761  1
        1  1331  .    15     1     1     A   110   110   THR    CA      C   129     61.663     66.424     -4.761  1
        1  1332  .    15     1     1     A   110   110   THR    CB      C   129     71.083     32.000     39.083  1
        1  1334  .    15     1     1     A   110   110   THR     N      N   129    119.243    121.676     -2.433  1
        1  1335  .    15     1     1     A   111   111   ALA     H      H   130      9.159      7.448      1.711  1
        1  1340  .    15     1     1     A   111   111   ALA     C      C   130    174.608    173.754      0.854  1
        1  1341  .    15     1     1     A   111   111   ALA    CA      C   130     47.896     45.020      2.876  1
        1  1343  .    15     1     1     A   111   111   ALA     N      N   130    131.173    109.438     21.735  1
        1  1351  .    15     1     1     A   112   112   PRO     C      C   131    178.499    172.431      6.068  1
        1  1352  .    15     1     1     A   112   112   PRO    CA      C   131     63.733     45.561     18.172  1
        1  1356  .    15     1     1     A   112   112   PRO     N      N   131    132.897    110.143     22.754  1
        1  1357  .    15     1     1     A   113   113   ARG     H      H   132      9.141      8.714      0.427  1
        1  1358  .    15     1     1     A   113   113   ARG    HA      H   132      4.107      4.793     -0.686  1
        1  1370  .    15     1     1     A   113   113   ARG     C      C   132    177.204    175.745      1.459  1
        1  1371  .    15     1     1     A   113   113   ARG    CA      C   132     57.419     53.998      3.421  1
        1  1372  .    15     1     1     A   113   113   ARG    CB      C   132     31.542     40.923     -9.381  1
        1  1375  .    15     1     1     A   113   113   ARG     N      N   132    114.826    122.764     -7.938  1
        1  1379  .    15     1     1     A   114   114   LEU     H      H   133      7.557      8.763     -1.206  1
        1  1380  .    15     1     1     A   114   114   LEU    HA      H   133      4.355      4.982     -0.627  1
        1  1390  .    15     1     1     A   114   114   LEU     C      C   133    174.658    174.882     -0.224  1
        1  1391  .    15     1     1     A   114   114   LEU    CA      C   133     53.753     54.335     -0.582  1
        1  1392  .    15     1     1     A   114   114   LEU    CB      C   133     44.264     41.584      2.680  1
        1  1396  .    15     1     1     A   114   114   LEU     N      N   133    121.211    125.743     -4.532  1
        1  1397  .    15     1     1     A   115   115   LYS     H      H   134      9.090      7.767      1.323  1
        1  1398  .    15     1     1     A   115   115   LYS    HA      H   134      4.545      4.396      0.149  1
        1  1407  .    15     1     1     A   115   115   LYS     C      C   134    177.752    176.293      1.459  1
        1  1408  .    15     1     1     A   115   115   LYS    CA      C   134     55.247     55.330     -0.083  1
        1  1409  .    15     1     1     A   115   115   LYS    CB      C   134     34.495     32.400      2.095  1
        1  1413  .    15     1     1     A   115   115   LYS     N      N   134    119.500    119.965     -0.465  1
        1  1414  .    15     1     1     A   116   116   SER     H      H   135      8.450      8.852     -0.402  1
        1  1415  .    15     1     1     A   116   116   SER    HA      H   135      5.005      4.741      0.264  1
        1  1418  .    15     1     1     A   116   116   SER     C      C   135    175.383    173.217      2.166  1
        1  1419  .    15     1     1     A   116   116   SER    CA      C   135     55.719     56.212     -0.493  1
        1  1420  .    15     1     1     A   116   116   SER    CB      C   135     65.791     65.931     -0.140  1
        1  1421  .    15     1     1     A   116   116   SER     N      N   135    114.924    116.890     -1.966  1
        1  1422  .    15     1     1     A   117   117   LEU     H      H   136     10.150      9.036      1.114  1
        1  1423  .    15     1     1     A   117   117   LEU    HA      H   136      3.853      4.525     -0.672  1
        1  1433  .    15     1     1     A   117   117   LEU     C      C   136    179.278    175.410      3.868  1
        1  1434  .    15     1     1     A   117   117   LEU    CA      C   136     57.136     55.910      1.226  1
        1  1435  .    15     1     1     A   117   117   LEU    CB      C   136     41.244     40.483      0.761  1
        1  1439  .    15     1     1     A   117   117   LEU     N      N   136    128.550    123.885      4.665  1
        1  1440  .    15     1     1     A   118   118   ASP     H      H   137      8.289      8.259      0.030  1
        1  1441  .    15     1     1     A   118   118   ASP    HA      H   137      4.155      4.447     -0.292  1
        1  1444  .    15     1     1     A   118   118   ASP     C      C   137    178.295    175.574      2.721  1
        1  1445  .    15     1     1     A   118   118   ASP    CA      C   137     57.084     54.698      2.386  1
        1  1446  .    15     1     1     A   118   118   ASP    CB      C   137     40.253     28.239     12.014  1
        1  1448  .    15     1     1     A   118   118   ASP     N      N   137    118.301    120.614     -2.313  1
        1  1450  .    15     1     1     A   119   119   GLU    HA      H   138      4.062      4.467     -0.405  1
        1  1455  .    15     1     1     A   119   119   GLU     C      C   138    177.482    176.239      1.243  1
        1  1456  .    15     1     1     A   119   119   GLU    CA      C   138     58.347     64.100     -5.753  1
        1  1457  .    15     1     1     A   119   119   GLU    CB      C   138     31.471     31.812     -0.341  1
        1  1460  .    15     1     1     A   119   119   GLU     N      N   138    116.419    135.904    -19.485  1
        1  1461  .    15     1     1     A   120   120   VAL     H      H   139      7.206      7.847     -0.641  1
        1  1462  .    15     1     1     A   120   120   VAL    HA      H   139      4.368      4.776     -0.408  1
        1  1470  .    15     1     1     A   120   120   VAL     C      C   139    172.340    173.818     -1.478  1
        1  1471  .    15     1     1     A   120   120   VAL    CA      C   139     59.117     52.779      6.338  1
        1  1472  .    15     1     1     A   120   120   VAL    CB      C   139     31.058     33.903     -2.845  1
        1  1475  .    15     1     1     A   120   120   VAL     N      N   139    107.073    119.221    -12.148  1
        1  1477  .    15     1     1     A   121   121   LYS    HA      H   140      3.645      4.350     -0.705  1
        1  1486  .    15     1     1     A   121   121   LYS     C      C   140    177.602    176.881      0.721  1
        1  1487  .    15     1     1     A   121   121   LYS    CA      C   140     57.650     63.587     -5.937  1
        1  1488  .    15     1     1     A   121   121   LYS    CB      C   140     32.896     32.098      0.798  1
        1  1492  .    15     1     1     A   121   121   LYS     N      N   140    120.080    138.045    -17.965  1
        1  1493  .    15     1     1     A   122   122   ASP     H      H   141      8.959      9.253     -0.294  1
        1  1494  .    15     1     1     A   122   122   ASP    HA      H   141      4.306      4.193      0.113  1
        1  1497  .    15     1     1     A   122   122   ASP     C      C   141    174.060    176.982     -2.922  1
        1  1498  .    15     1     1     A   122   122   ASP    CA      C   141     55.361     56.309     -0.948  1
        1  1499  .    15     1     1     A   122   122   ASP    CB      C   141     39.082     40.494     -1.412  1
        1  1501  .    15     1     1     A   122   122   ASP     N      N   141    124.851    118.031      6.820  1
        1  1502  .    15     1     1     A   123   123   LYS     H      H   142      7.122      8.315     -1.193  1
        1  1512  .    15     1     1     A   123   123   LYS     C      C   142    175.201    175.298     -0.097  1
        1  1513  .    15     1     1     A   123   123   LYS    CA      C   142     52.650     45.604      7.046  1
        1  1518  .    15     1     1     A   123   123   LYS     N      N   142    114.212    104.844      9.368  1
        1  1519  .    15     1     1     A   124   124   ALA     H      H   143      6.756      8.933     -2.177  1
        1  1524  .    15     1     1     A   124   124   ALA     C      C   143    175.279    176.167     -0.888  1
        1  1525  .    15     1     1     A   124   124   ALA    CA      C   143     51.066     45.575      5.491  1
        1  1527  .    15     1     1     A   124   124   ALA     N      N   143    123.111    108.491     14.620  1
        1  1528  .    15     1     1     A   125   125   LEU     H      H   144      9.555      8.379      1.176  1
        1  1539  .    15     1     1     A   125   125   LEU     C      C   144    173.458    175.939     -2.481  1
        1  1540  .    15     1     1     A   125   125   LEU    CA      C   144     53.947     45.719      8.228  1
        1  1545  .    15     1     1     A   125   125   LEU     N      N   144    126.976    108.476     18.500  1
        1  1546  .    15     1     1     A   126   126   MET     H      H   145      9.207      8.401      0.806  1
        1  1555  .    15     1     1     A   126   126   MET     C      C   145    174.682    174.410      0.272  1
        1  1556  .    15     1     1     A   126   126   MET    CA      C   145     52.837     46.423      6.414  1
        1  1560  .    15     1     1     A   126   126   MET     N      N   145    130.155    108.580     21.575  1
        1  1561  .    15     1     1     A   127   127   ILE     H      H   146      8.416      7.653      0.763  1
        1  1562  .    15     1     1     A   127   127   ILE    HA      H   146      5.155      4.275      0.880  1
        1  1572  .    15     1     1     A   127   127   ILE     C      C   146    177.042    173.871      3.171  1
        1  1573  .    15     1     1     A   127   127   ILE    CA      C   146     59.796     62.302     -2.506  1
        1  1574  .    15     1     1     A   127   127   ILE    CB      C   146     40.913     69.850    -28.937  1
        1  1578  .    15     1     1     A   127   127   ILE     N      N   146    123.074    113.181      9.893  1
        1  1579  .    15     1     1     A   128   128   HIS     H      H   147      9.294      8.697      0.597  1
        1  1580  .    15     1     1     A   128   128   HIS    HA      H   147      4.857      4.546      0.311  1
        1  1584  .    15     1     1     A   128   128   HIS     C      C   147    175.082    176.152     -1.070  1
        1  1585  .    15     1     1     A   128   128   HIS    CA      C   147     56.265     54.085      2.180  1
        1  1586  .    15     1     1     A   128   128   HIS    CB      C   147     30.348     33.122     -2.774  1
        1  1590  .    15     1     1     A   128   128   HIS     N      N   147    128.844    122.030      6.814  1
        1  1591  .    15     1     1     A   129   129   VAL     H      H   148      9.179      9.229     -0.050  1
        1  1592  .    15     1     1     A   129   129   VAL    HA      H   148      3.644      4.522     -0.878  1
        1  1600  .    15     1     1     A   129   129   VAL     C      C   148    177.570    175.389      2.181  1
        1  1601  .    15     1     1     A   129   129   VAL    CA      C   148     66.279     59.458      6.821  1
        1  1602  .    15     1     1     A   129   129   VAL    CB      C   148     32.812     40.216     -7.404  1
        1  1605  .    15     1     1     A   129   129   VAL     N      N   148    121.035    123.403     -2.368  1
        1  1606  .    15     1     1     A   130   130   GLY     H      H   149      8.632      7.417      1.215  1
        1  1609  .    15     1     1     A   130   130   GLY     C      C   149    173.365    174.788     -1.423  1
        1  1610  .    15     1     1     A   130   130   GLY    CA      C   149     43.311     51.558     -8.247  1
        1  1611  .    15     1     1     A   130   130   GLY     N      N   149    109.751    118.109     -8.358  1
        1  1612  .    15     1     1     A   131   131   GLY     H      H   150      7.865      8.715     -0.850  1
        1  1615  .    15     1     1     A   131   131   GLY     C      C   150    171.762    172.743     -0.981  1
        1  1616  .    15     1     1     A   131   131   GLY    CA      C   150     44.096     54.760    -10.664  1
        1  1617  .    15     1     1     A   131   131   GLY     N      N   150    106.110    117.186    -11.076  1
        1  1618  .    15     1     1     A   132   132   ASP     H      H   151      8.034      8.445     -0.411  1
        1  1622  .    15     1     1     A   132   132   ASP     C      C   151    174.998    171.980      3.018  1
        1  1623  .    15     1     1     A   132   132   ASP    CA      C   151     53.397     45.088      8.309  1
        1  1626  .    15     1     1     A   132   132   ASP     N      N   151    117.004    111.364      5.640  1
        1  1627  .    15     1     1     A   133   133   ASN     H      H   152      8.462      9.135     -0.673  1
        1  1628  .    15     1     1     A   133   133   ASN    HA      H   152      4.845      4.358      0.487  1
        1  1633  .    15     1     1     A   133   133   ASN     C      C   152    176.518    175.924      0.594  1
        1  1634  .    15     1     1     A   133   133   ASN    CA      C   152     51.457     62.669    -11.212  1
        1  1635  .    15     1     1     A   133   133   ASN    CB      C   152     37.473     32.192      5.281  1
        1  1637  .    15     1     1     A   133   133   ASN     N      N   152    126.469    125.529      0.940  1
        1  1639  .    15     1     1     A   134   134   MET     H      H   153      9.446      8.521      0.925  1
        1  1640  .    15     1     1     A   134   134   MET    HA      H   153      3.458      4.256     -0.798  1
        1  1648  .    15     1     1     A   134   134   MET     C      C   153    173.438    176.031     -2.593  1
        1  1649  .    15     1     1     A   134   134   MET    CA      C   153     55.186     61.537     -6.351  1
        1  1650  .    15     1     1     A   134   134   MET    CB      C   153     27.375     37.412    -10.037  1
        1  1653  .    15     1     1     A   134   134   MET     N      N   153    112.943    128.694    -15.751  1
        1     1  .    16     1     1     A     1     1   ALA     H      H    20      6.718      7.412     -0.694  1
        1     6  .    16     1     1     A     1     1   ALA     C      C    20    172.585    171.714      0.871  1
        1     7  .    16     1     1     A     1     1   ALA    CA      C    20     51.852     45.276      6.576  1
        1     9  .    16     1     1     A     1     1   ALA     N      N    20    130.638    106.986     23.652  1
        1    10  .    16     1     1     A     2     2   SER     H      H    21      8.213      8.665     -0.452  1
        1    11  .    16     1     1     A     2     2   SER    HA      H    21      5.665      5.039      0.626  1
        1    14  .    16     1     1     A     2     2   SER     C      C    21    173.941    173.531      0.410  1
        1    15  .    16     1     1     A     2     2   SER    CA      C    21     56.265     60.847     -4.582  1
        1    16  .    16     1     1     A     2     2   SER    CB      C    21     66.471     71.520     -5.049  1
        1    17  .    16     1     1     A     2     2   SER     N      N    21    113.446    110.577      2.869  1
        1    18  .    16     1     1     A     3     3   GLU     H      H    22      8.990      8.622      0.368  1
        1    19  .    16     1     1     A     3     3   GLU    HA      H    22      4.588      4.540      0.048  1
        1    24  .    16     1     1     A     3     3   GLU     C      C    22    173.201    173.808     -0.607  1
        1    25  .    16     1     1     A     3     3   GLU    CA      C    22     55.242     60.672     -5.430  1
        1    26  .    16     1     1     A     3     3   GLU    CB      C    22     33.070     34.995     -1.925  1
        1    29  .    16     1     1     A     3     3   GLU     N      N    22    122.905    120.714      2.191  1
        1    30  .    16     1     1     A     4     4   LYS     H      H    23      8.797      9.146     -0.349  1
        1    31  .    16     1     1     A     4     4   LYS    HA      H    23      4.729      4.628      0.101  1
        1    40  .    16     1     1     A     4     4   LYS     C      C    23    175.313    174.371      0.942  1
        1    41  .    16     1     1     A     4     4   LYS    CA      C    23     55.772     60.280     -4.508  1
        1    42  .    16     1     1     A     4     4   LYS    CB      C    23     33.581     33.022      0.559  1
        1    46  .    16     1     1     A     4     4   LYS     N      N    23    125.924    127.792     -1.868  1
        1    47  .    16     1     1     A     5     5   VAL     H      H    24      9.240      9.449     -0.209  1
        1    48  .    16     1     1     A     5     5   VAL    HA      H    24      4.282      5.195     -0.913  1
        1    56  .    16     1     1     A     5     5   VAL     C      C    24    175.934    174.691      1.243  1
        1    57  .    16     1     1     A     5     5   VAL    CA      C    24     61.086     60.339      0.747  1
        1    58  .    16     1     1     A     5     5   VAL    CB      C    24     33.940     39.486     -5.546  1
        1    61  .    16     1     1     A     5     5   VAL     N      N    24    128.228    130.740     -2.512  1
        1    62  .    16     1     1     A     6     6   GLY     H      H    25      8.970      9.050     -0.080  1
        1    65  .    16     1     1     A     6     6   GLY     C      C    25    172.902    174.522     -1.620  1
        1    66  .    16     1     1     A     6     6   GLY    CA      C    25     45.849     53.411     -7.562  1
        1    67  .    16     1     1     A     6     6   GLY     N      N    25    117.136    127.708    -10.572  1
        1    68  .    16     1     1     A     7     7   MET     H      H    26      8.193      9.394     -1.201  1
        1    69  .    16     1     1     A     7     7   MET    HA      H    26      5.106      4.913      0.193  1
        1    77  .    16     1     1     A     7     7   MET     C      C    26    175.903    175.547      0.356  1
        1    78  .    16     1     1     A     7     7   MET    CA      C    26     51.886     56.609     -4.723  1
        1    79  .    16     1     1     A     7     7   MET    CB      C    26     32.963     30.801      2.162  1
        1    82  .    16     1     1     A     7     7   MET     N      N    26    121.772    128.235     -6.463  1
        1    83  .    16     1     1     A     8     8   ASN     H      H    27      8.489      8.656     -0.167  1
        1    84  .    16     1     1     A     8     8   ASN    HA      H    27      5.475      4.739      0.736  1
        1    89  .    16     1     1     A     8     8   ASN     C      C    27    175.211    174.291      0.920  1
        1    90  .    16     1     1     A     8     8   ASN    CA      C    27     52.350     59.890     -7.540  1
        1    91  .    16     1     1     A     8     8   ASN    CB      C    27     42.292     70.528    -28.236  1
        1    93  .    16     1     1     A     8     8   ASN     N      N    27    119.939    120.330     -0.391  1
        1    95  .    16     1     1     A     9     9   LEU     H      H    28      8.397      9.114     -0.717  1
        1    96  .    16     1     1     A     9     9   LEU    HA      H    28      4.304      4.134      0.170  1
        1   106  .    16     1     1     A     9     9   LEU     C      C    28    176.840    177.065     -0.225  1
        1   107  .    16     1     1     A     9     9   LEU    CA      C    28     55.654     58.568     -2.914  1
        1   108  .    16     1     1     A     9     9   LEU    CB      C    28     42.130     29.148     12.982  1
        1   112  .    16     1     1     A     9     9   LEU     N      N    28    121.222    123.301     -2.079  1
        1   113  .    16     1     1     A    10    10   VAL     H      H    29      7.271      7.877     -0.606  1
        1   122  .    16     1     1     A    10    10   VAL     C      C    29    175.155    174.696      0.459  1
        1   123  .    16     1     1     A    10    10   VAL    CA      C    29     58.981     45.319     13.662  1
        1   127  .    16     1     1     A    10    10   VAL     N      N    29    111.194    107.583      3.611  1
        1   128  .    16     1     1     A    11    11   THR     H      H    30      8.551      8.125      0.426  1
        1   134  .    16     1     1     A    11    11   THR     C      C    30    174.730    173.997      0.733  1
        1   135  .    16     1     1     A    11    11   THR    CA      C    30     59.626     45.565     14.061  1
        1   138  .    16     1     1     A    11    11   THR     N      N    30    113.010    106.970      6.040  1
        1   139  .    16     1     1     A    12    12   ALA     H      H    31      8.995      8.262      0.733  1
        1   140  .    16     1     1     A    12    12   ALA    HA      H    31      3.681      4.493     -0.812  1
        1   144  .    16     1     1     A    12    12   ALA     C      C    31    175.587    175.968     -0.381  1
        1   145  .    16     1     1     A    12    12   ALA    CA      C    31     54.332     54.388     -0.056  1
        1   146  .    16     1     1     A    12    12   ALA    CB      C    31     18.194     41.193    -22.999  1
        1   147  .    16     1     1     A    12    12   ALA     N      N    31    122.243    124.399     -2.156  1
        1   148  .    16     1     1     A    13    13   GLN     H      H    32      7.552      8.819     -1.267  1
        1   149  .    16     1     1     A    13    13   GLN    HA      H    32      4.165      4.929     -0.764  1
        1   156  .    16     1     1     A    13    13   GLN     C      C    32    176.471    175.587      0.884  1
        1   157  .    16     1     1     A    13    13   GLN    CA      C    32     56.163     55.841      0.322  1
        1   158  .    16     1     1     A    13    13   GLN    CB      C    32     29.592     33.085     -3.493  1
        1   161  .    16     1     1     A    13    13   GLN     N      N    32    111.225    125.881    -14.656  1
        1   163  .    16     1     1     A    14    14   GLY     H      H    33      7.438      9.145     -1.707  1
        1   166  .    16     1     1     A    14    14   GLY     C      C    33    171.063    174.158     -3.095  1
        1   167  .    16     1     1     A    14    14   GLY    CA      C    33     45.686     56.490    -10.804  1
        1   168  .    16     1     1     A    14    14   GLY     N      N    33    108.069    128.528    -20.459  1
        1   169  .    16     1     1     A    15    15   VAL     H      H    34      8.612      8.953     -0.341  1
        1   170  .    16     1     1     A    15    15   VAL    HA      H    34      4.140      4.736     -0.596  1
        1   178  .    16     1     1     A    15    15   VAL     C      C    34    176.070    173.184      2.886  1
        1   179  .    16     1     1     A    15    15   VAL    CA      C    34     62.715     58.830      3.885  1
        1   180  .    16     1     1     A    15    15   VAL    CB      C    34     32.470     71.214    -38.744  1
        1   183  .    16     1     1     A    15    15   VAL     N      N    34    125.670    122.391      3.279  1
        1   187  .    16     1     1     A    16    16   GLY     C      C    35    174.342    176.305     -1.963  1
        1   188  .    16     1     1     A    16    16   GLY    CA      C    35     43.722     62.322    -18.600  1
        1   189  .    16     1     1     A    16    16   GLY     N      N    35    118.426    142.312    -23.886  1
        1   190  .    16     1     1     A    17    17   GLN     H      H    36      8.664      8.168      0.496  1
        1   191  .    16     1     1     A    17    17   GLN    HA      H    36      4.105      4.961     -0.856  1
        1   198  .    16     1     1     A    17    17   GLN     C      C    36    175.529    174.932      0.597  1
        1   199  .    16     1     1     A    17    17   GLN    CA      C    36     56.095     54.828      1.267  1
        1   200  .    16     1     1     A    17    17   GLN    CB      C    36     29.915     30.064     -0.149  1
        1   203  .    16     1     1     A    17    17   GLN     N      N    36    123.377    116.735      6.642  1
        1   205  .    16     1     1     A    18    18   SER     H      H    37      8.612      7.443      1.169  1
        1   206  .    16     1     1     A    18    18   SER    HA      H    37      4.811      4.210      0.601  1
        1   209  .    16     1     1     A    18    18   SER     C      C    37    177.293    176.923      0.370  1
        1   210  .    16     1     1     A    18    18   SER    CA      C    37     58.268     53.123      5.145  1
        1   211  .    16     1     1     A    18    18   SER    CB      C    37     63.430     43.945     19.485  1
        1   212  .    16     1     1     A    18    18   SER     N      N    37    116.326    122.564     -6.238  1
        1   213  .    16     1     1     A    19    19   ILE     H      H    38      8.499      8.534     -0.035  1
        1   214  .    16     1     1     A    19    19   ILE    HA      H    38      4.621      4.688     -0.067  1
        1   224  .    16     1     1     A    19    19   ILE     C      C    38    174.078    176.112     -2.034  1
        1   225  .    16     1     1     A    19    19   ILE    CA      C    38     60.984     55.506      5.478  1
        1   226  .    16     1     1     A    19    19   ILE    CB      C    38     37.580     33.296      4.284  1
        1   230  .    16     1     1     A    19    19   ILE     N      N    38    119.730    117.506      2.224  1
        1   231  .    16     1     1     A    20    20   GLY     H      H    39      7.800      7.770      0.030  1
        1   234  .    16     1     1     A    20    20   GLY     C      C    39    173.242    175.652     -2.410  1
        1   235  .    16     1     1     A    20    20   GLY    CA      C    39     43.762     51.539     -7.777  1
        1   236  .    16     1     1     A    20    20   GLY     N      N    39    109.038    121.303    -12.265  1
        1   237  .    16     1     1     A    21    21   THR     H      H    40      7.719      8.228     -0.509  1
        1   238  .    16     1     1     A    21    21   THR    HA      H    40      5.393      4.335      1.058  1
        1   243  .    16     1     1     A    21    21   THR     C      C    40    173.641    173.847     -0.206  1
        1   244  .    16     1     1     A    21    21   THR    CA      C    40     59.049     51.437      7.612  1
        1   245  .    16     1     1     A    21    21   THR    CB      C    40     73.890     44.096     29.794  1
        1   247  .    16     1     1     A    21    21   THR     N      N    40    112.231    123.546    -11.315  1
        1   249  .    16     1     1     A    22    22   VAL    HA      H    41      4.488      4.413      0.075  1
        1   257  .    16     1     1     A    22    22   VAL     C      C    41    174.469    176.762     -2.293  1
        1   258  .    16     1     1     A    22    22   VAL    CA      C    41     61.406     62.080     -0.674  1
        1   259  .    16     1     1     A    22    22   VAL    CB      C    41     35.124     32.000      3.124  1
        1   262  .    16     1     1     A    22    22   VAL     N      N    41    121.272    135.460    -14.188  1
        1   264  .    16     1     1     A    23    23   VAL    HA      H    42      4.580      4.573      0.007  1
        1   272  .    16     1     1     A    23    23   VAL     C      C    42    175.005    175.730     -0.725  1
        1   273  .    16     1     1     A    23    23   VAL    CA      C    42     61.598     63.782     -2.184  1
        1   274  .    16     1     1     A    23    23   VAL    CB      C    42     32.997     32.313      0.684  1
        1   277  .    16     1     1     A    23    23   VAL     N      N    42    129.406    133.471     -4.065  1
        1   278  .    16     1     1     A    24    24   ILE     H      H    43      9.272      8.088      1.184  1
        1   289  .    16     1     1     A    24    24   ILE     C      C    43    174.579    173.176      1.403  1
        1   290  .    16     1     1     A    24    24   ILE    CA      C    43     59.558     44.482     15.076  1
        1   295  .    16     1     1     A    24    24   ILE     N      N    43    130.483    110.147     20.336  1
        1   296  .    16     1     1     A    25    25   ASP     H      H    44      9.050      8.320      0.730  1
        1   297  .    16     1     1     A    25    25   ASP    HA      H    44      5.234      4.307      0.927  1
        1   300  .    16     1     1     A    25    25   ASP     C      C    44    175.761    176.115     -0.354  1
        1   301  .    16     1     1     A    25    25   ASP    CA      C    44     52.905     56.069     -3.164  1
        1   302  .    16     1     1     A    25    25   ASP    CB      C    44     45.365     30.515     14.850  1
        1   304  .    16     1     1     A    25    25   ASP     N      N    44    125.184    120.889      4.295  1
        1   305  .    16     1     1     A    26    26   GLU     H      H    45      7.869      8.703     -0.834  1
        1   306  .    16     1     1     A    26    26   GLU    HA      H    45      4.229      4.993     -0.764  1
        1   311  .    16     1     1     A    26    26   GLU     C      C    45    176.459    175.012      1.447  1
        1   312  .    16     1     1     A    26    26   GLU    CA      C    45     56.488     54.171      2.317  1
        1   313  .    16     1     1     A    26    26   GLU    CB      C    45     29.560     33.191     -3.631  1
        1   316  .    16     1     1     A    26    26   GLU     N      N    45    120.792    119.978      0.814  1
        1   317  .    16     1     1     A    27    27   THR     H      H    46      7.634      8.939     -1.305  1
        1   323  .    16     1     1     A    27    27   THR     C      C    46    175.687    171.940      3.747  1
        1   324  .    16     1     1     A    27    27   THR    CA      C    46     59.897     45.736     14.161  1
        1   327  .    16     1     1     A    27    27   THR     N      N    46    116.104    111.151      4.953  1
        1   328  .    16     1     1     A    28    28   GLU     H      H    47      9.301      8.863      0.438  1
        1   329  .    16     1     1     A    28    28   GLU    HA      H    47      4.117      5.299     -1.182  1
        1   334  .    16     1     1     A    28    28   GLU     C      C    47    176.925    173.867      3.058  1
        1   335  .    16     1     1     A    28    28   GLU    CA      C    47     58.675     55.524      3.151  1
        1   336  .    16     1     1     A    28    28   GLU    CB      C    47     28.905     42.066    -13.161  1
        1   339  .    16     1     1     A    28    28   GLU     N      N    47    122.400    122.865     -0.465  1
        1   340  .    16     1     1     A    29    29   GLY     H      H    48      8.025      9.141     -1.116  1
        1   343  .    16     1     1     A    29    29   GLY     C      C    48    172.820    174.611     -1.791  1
        1   344  .    16     1     1     A    29    29   GLY    CA      C    48     44.350     54.699    -10.349  1
        1   345  .    16     1     1     A    29    29   GLY     N      N    48    106.896    125.058    -18.162  1
        1   346  .    16     1     1     A    30    30   GLY     H      H    49      7.144      9.016     -1.872  1
        1   349  .    16     1     1     A    30    30   GLY     C      C    49    175.075    174.947      0.128  1
        1   350  .    16     1     1     A    30    30   GLY    CA      C    49     43.413     59.943    -16.530  1
        1   351  .    16     1     1     A    30    30   GLY     N      N    49    107.924    120.012    -12.088  1
        1   352  .    16     1     1     A    31    31   LEU     H      H    50      7.684      8.751     -1.067  1
        1   353  .    16     1     1     A    31    31   LEU    HA      H    50      4.460      5.028     -0.568  1
        1   363  .    16     1     1     A    31    31   LEU     C      C    50    174.221    175.775     -1.554  1
        1   364  .    16     1     1     A    31    31   LEU    CA      C    50     55.179     54.284      0.895  1
        1   365  .    16     1     1     A    31    31   LEU    CB      C    50     42.407     32.852      9.555  1
        1   369  .    16     1     1     A    31    31   LEU     N      N    50    121.794    125.080     -3.286  1
        1   370  .    16     1     1     A    32    32   LYS     H      H    51      8.831      8.594      0.237  1
        1   371  .    16     1     1     A    32    32   LYS    HA      H    51      5.091      4.065      1.026  1
        1   380  .    16     1     1     A    32    32   LYS     C      C    51    174.936    177.452     -2.516  1
        1   381  .    16     1     1     A    32    32   LYS    CA      C    51     54.367     54.460     -0.093  1
        1   382  .    16     1     1     A    32    32   LYS    CB      C    51     36.440     19.026     17.414  1
        1   386  .    16     1     1     A    32    32   LYS     N      N    51    125.700    122.829      2.871  1
        1   387  .    16     1     1     A    33    33   PHE     H      H    52      9.855      8.018      1.837  1
        1   388  .    16     1     1     A    33    33   PHE    HA      H    52      4.878      5.150     -0.272  1
        1   396  .    16     1     1     A    33    33   PHE     C      C    52    175.184    175.207     -0.023  1
        1   397  .    16     1     1     A    33    33   PHE    CA      C    52     55.824     51.734      4.090  1
        1   398  .    16     1     1     A    33    33   PHE    CB      C    52     39.331     43.205     -3.874  1
        1   405  .    16     1     1     A    33    33   PHE     N      N    52    128.087    114.199     13.888  1
        1   406  .    16     1     1     A    34    34   THR     H      H    53      9.756      8.701      1.055  1
        1   412  .    16     1     1     A    34    34   THR     C      C    53    173.237    173.161      0.076  1
        1   413  .    16     1     1     A    34    34   THR    CA      C    53     60.135     46.473     13.662  1
        1   416  .    16     1     1     A    34    34   THR     N      N    53    121.983    108.884     13.099  1
        1   417  .    16     1     1     A    35    35   PRO    HA      H    54      4.597      4.714     -0.117  1
        1   424  .    16     1     1     A    35    35   PRO     C      C    54    174.105    173.661      0.444  1
        1   425  .    16     1     1     A    35    35   PRO    CA      C    54     62.342     57.468      4.874  1
        1   426  .    16     1     1     A    35    35   PRO    CB      C    54     32.249     63.226    -30.977  1
        1   429  .    16     1     1     A    35    35   PRO     N      N    54    140.373    118.870     21.503  1
        1   430  .    16     1     1     A    36    36   HIS     H      H    55      8.842      8.473      0.369  1
        1   431  .    16     1     1     A    36    36   HIS    HA      H    55      4.789      4.582      0.207  1
        1   436  .    16     1     1     A    36    36   HIS     C      C    55    175.048    172.056      2.992  1
        1   437  .    16     1     1     A    36    36   HIS    CA      C    55     55.320     56.295     -0.975  1
        1   438  .    16     1     1     A    36    36   HIS    CB      C    55     28.211     40.840    -12.629  1
        1   442  .    16     1     1     A    36    36   HIS     N      N    55    122.733    124.892     -2.159  1
        1   443  .    16     1     1     A    37    37   LEU     H      H    56      7.711      7.801     -0.090  1
        1   444  .    16     1     1     A    37    37   LEU    HA      H    56      5.540      4.754      0.786  1
        1   454  .    16     1     1     A    37    37   LEU     C      C    56    175.908    173.431      2.477  1
        1   455  .    16     1     1     A    37    37   LEU    CA      C    56     52.837     52.300      0.537  1
        1   456  .    16     1     1     A    37    37   LEU    CB      C    56     46.699     30.308     16.391  1
        1   460  .    16     1     1     A    37    37   LEU     N      N    56    121.978    118.567      3.411  1
        1   462  .    16     1     1     A    38    38   LYS    HA      H    57      4.943      4.945     -0.002  1
        1   471  .    16     1     1     A    38    38   LYS     C      C    57    172.748    175.667     -2.919  1
        1   472  .    16     1     1     A    38    38   LYS    CA      C    57     54.228     62.395     -8.167  1
        1   473  .    16     1     1     A    38    38   LYS    CB      C    57     35.199     33.028      2.171  1
        1   477  .    16     1     1     A    38    38   LYS     N      N    57    121.275    136.615    -15.340  1
        1   478  .    16     1     1     A    39    39   ALA     H      H    58      8.056      7.852      0.204  1
        1   479  .    16     1     1     A    39    39   ALA    HA      H    58      3.935      5.049     -1.114  1
        1   483  .    16     1     1     A    39    39   ALA     C      C    58    176.914    176.905      0.009  1
        1   484  .    16     1     1     A    39    39   ALA    CA      C    58     52.565     50.270      2.295  1
        1   485  .    16     1     1     A    39    39   ALA    CB      C    58     16.642     22.415     -5.773  1
        1   486  .    16     1     1     A    39    39   ALA     N      N    58    114.869    122.229     -7.360  1
        1   487  .    16     1     1     A    40    40   LEU     H      H    59      8.422      8.884     -0.462  1
        1   488  .    16     1     1     A    40    40   LEU    HA      H    59      4.661      4.632      0.029  1
        1   498  .    16     1     1     A    40    40   LEU     C      C    59    174.507    175.096     -0.589  1
        1   499  .    16     1     1     A    40    40   LEU    CA      C    59     52.086     60.334     -8.248  1
        1   500  .    16     1     1     A    40    40   LEU    CB      C    59     44.416     36.533      7.883  1
        1   504  .    16     1     1     A    40    40   LEU     N      N    59    119.630    122.193     -2.563  1
        1   505  .    16     1     1     A    41    41   PRO    HA      H    60      4.629      4.292      0.337  1
        1   512  .    16     1     1     A    41    41   PRO     C      C    60    175.595    176.974     -1.379  1
        1   513  .    16     1     1     A    41    41   PRO    CA      C    60     60.138     56.403      3.735  1
        1   514  .    16     1     1     A    41    41   PRO    CB      C    60     30.918     33.207     -2.289  1
        1   517  .    16     1     1     A    41    41   PRO     N      N    60    136.698    124.402     12.296  1
        1   518  .    16     1     1     A    42    42   PRO    HA      H    61      3.885      4.294     -0.409  1
        1   525  .    16     1     1     A    42    42   PRO     C      C    61    176.133    175.511      0.622  1
        1   526  .    16     1     1     A    42    42   PRO    CA      C    61     63.653     55.076      8.577  1
        1   527  .    16     1     1     A    42    42   PRO    CB      C    61     33.109     39.857     -6.748  1
        1   530  .    16     1     1     A    42    42   PRO     N      N    61    140.237    123.859     16.378  1
        1   531  .    16     1     1     A    43    43   GLY     H      H    62      8.522      8.685     -0.163  1
        1   532  .    16     1     1     A    43    43   GLY   HA2      H    62      4.422      3.868      0.554  1
        1   533  .    16     1     1     A    43    43   GLY   HA3      H    62      3.679      3.868     -0.189  1
        1   534  .    16     1     1     A    43    43   GLY     C      C    62    172.892    173.556     -0.664  1
        1   535  .    16     1     1     A    43    43   GLY    CA      C    62     43.273     45.919     -2.646  1
        1   536  .    16     1     1     A    43    43   GLY     N      N    62    111.996    104.478      7.518  1
        1   537  .    16     1     1     A    44    44   GLU     H      H    63      8.211      7.675      0.536  1
        1   538  .    16     1     1     A    44    44   GLU    HA      H    63      4.583      4.927     -0.344  1
        1   543  .    16     1     1     A    44    44   GLU     C      C    63    176.709    174.170      2.539  1
        1   544  .    16     1     1     A    44    44   GLU    CA      C    63     55.552     53.863      1.689  1
        1   545  .    16     1     1     A    44    44   GLU    CB      C    63     30.655     31.792     -1.137  1
        1   548  .    16     1     1     A    44    44   GLU     N      N    63    119.746    115.452      4.294  1
        1   549  .    16     1     1     A    45    45   HIS     H      H    64      8.950      8.584      0.366  1
        1   550  .    16     1     1     A    45    45   HIS    HA      H    64      4.991      4.632      0.359  1
        1   557  .    16     1     1     A    45    45   HIS     C      C    64    173.900    176.338     -2.438  1
        1   558  .    16     1     1     A    45    45   HIS    CA      C    64     53.448     51.059      2.389  1
        1   559  .    16     1     1     A    45    45   HIS    CB      C    64     31.324     19.539     11.785  1
        1   563  .    16     1     1     A    45    45   HIS     N      N    64    119.461    124.533     -5.072  1
        1   566  .    16     1     1     A    46    46   GLY     H      H    65      9.716      9.229      0.487  1
        1   569  .    16     1     1     A    46    46   GLY     C      C    65    171.433    176.106     -4.673  1
        1   570  .    16     1     1     A    46    46   GLY    CA      C    65     46.453     62.872    -16.419  1
        1   571  .    16     1     1     A    46    46   GLY     N      N    65    110.432    125.803    -15.371  1
        1   572  .    16     1     1     A    47    47   PHE     H      H    66      9.638      8.208      1.430  1
        1   573  .    16     1     1     A    47    47   PHE    HA      H    66      5.807      3.992      1.815  1
        1   581  .    16     1     1     A    47    47   PHE     C      C    66    172.748    177.366     -4.618  1
        1   582  .    16     1     1     A    47    47   PHE    CA      C    66     53.192     55.717     -2.525  1
        1   583  .    16     1     1     A    47    47   PHE    CB      C    66     40.558     18.932     21.626  1
        1   590  .    16     1     1     A    47    47   PHE     N      N    66    133.151    131.065      2.086  1
        1   591  .    16     1     1     A    48    48   HIS     H      H    67      8.072      7.578      0.494  1
        1   592  .    16     1     1     A    48    48   HIS    HA      H    67      5.211      4.578      0.633  1
        1   598  .    16     1     1     A    48    48   HIS     C      C    67    174.740    177.110     -2.370  1
        1   599  .    16     1     1     A    48    48   HIS    CA      C    67     51.445     51.467     -0.022  1
        1   600  .    16     1     1     A    48    48   HIS    CB      C    67     35.498     21.317     14.181  1
        1   604  .    16     1     1     A    48    48   HIS     N      N    67    117.140    116.963      0.177  1
        1   606  .    16     1     1     A    49    49   ILE     H      H    68      9.320      8.745      0.575  1
        1   607  .    16     1     1     A    49    49   ILE    HA      H    68      4.993      4.414      0.579  1
        1   617  .    16     1     1     A    49    49   ILE     C      C    68    177.295    178.596     -1.301  1
        1   618  .    16     1     1     A    49    49   ILE    CA      C    68     60.064     58.171      1.893  1
        1   619  .    16     1     1     A    49    49   ILE    CB      C    68     37.913     30.330      7.583  1
        1   623  .    16     1     1     A    49    49   ILE     N      N    68    123.112    124.924     -1.812  1
        1   624  .    16     1     1     A    50    50   HIS     H      H    69     10.016      7.801      2.215  1
        1   625  .    16     1     1     A    50    50   HIS    HA      H    69      5.031      4.182      0.849  1
        1   631  .    16     1     1     A    50    50   HIS     C      C    69    174.137    179.551     -5.414  1
        1   632  .    16     1     1     A    50    50   HIS    CA      C    69     56.265     53.859      2.406  1
        1   633  .    16     1     1     A    50    50   HIS    CB      C    69     31.182     18.507     12.675  1
        1   637  .    16     1     1     A    50    50   HIS     N      N    69    129.795    121.868      7.927  1
        1   639  .    16     1     1     A    51    51   ALA     H      H    70      8.261      7.643      0.618  1
        1   640  .    16     1     1     A    51    51   ALA    HA      H    70      3.793      4.472     -0.679  1
        1   644  .    16     1     1     A    51    51   ALA     C      C    70    176.713    178.248     -1.535  1
        1   645  .    16     1     1     A    51    51   ALA    CA      C    70     55.322     52.198      3.124  1
        1   646  .    16     1     1     A    51    51   ALA    CB      C    70     20.299     19.357      0.942  1
        1   647  .    16     1     1     A    51    51   ALA     N      N    70    119.328    118.727      0.601  1
        1   648  .    16     1     1     A    52    52   ASN     H      H    71      8.750      9.224     -0.474  1
        1   654  .    16     1     1     A    52    52   ASN     C      C    71    175.794    173.900      1.894  1
        1   655  .    16     1     1     A    52    52   ASN    CA      C    71     50.287     45.324      4.963  1
        1   658  .    16     1     1     A    52    52   ASN     N      N    71    113.493    109.453      4.040  1
        1   660  .    16     1     1     A    53    53   GLY     H      H    72      8.788      8.565      0.223  1
        1   661  .    16     1     1     A    53    53   GLY   HA2      H    72      3.835      4.017     -0.182  1
        1   662  .    16     1     1     A    53    53   GLY   HA3      H    72      3.076      4.075     -0.999  1
        1   663  .    16     1     1     A    53    53   GLY     C      C    72    173.945    173.526      0.419  1
        1   664  .    16     1     1     A    53    53   GLY    CA      C    72     46.590     44.082      2.508  1
        1   665  .    16     1     1     A    53    53   GLY     N      N    72    113.457    106.863      6.594  1
        1   666  .    16     1     1     A    54    54   SER     H      H    73      7.511      8.440     -0.929  1
        1   667  .    16     1     1     A    54    54   SER    HA      H    73      4.228      3.833      0.395  1
        1   670  .    16     1     1     A    54    54   SER     C      C    73    172.215    174.697     -2.482  1
        1   671  .    16     1     1     A    54    54   SER    CA      C    73     56.734     56.126      0.608  1
        1   672  .    16     1     1     A    54    54   SER    CB      C    73     64.411     29.321     35.090  1
        1   673  .    16     1     1     A    54    54   SER     N      N    73    116.015    119.323     -3.308  1
        1   674  .    16     1     1     A    55    55   CYS     H      H    74      8.658      8.275      0.383  1
        1   675  .    16     1     1     A    55    55   CYS    HA      H    74      4.659      4.208      0.451  1
        1   678  .    16     1     1     A    55    55   CYS     C      C    74    174.147    175.025     -0.878  1
        1   679  .    16     1     1     A    55    55   CYS    CA      C    74     52.292     53.782     -1.490  1
        1   680  .    16     1     1     A    55    55   CYS    CB      C    74     39.974     40.693     -0.719  1
        1   681  .    16     1     1     A    55    55   CYS     N      N    74    121.260    124.596     -3.336  1
        1   682  .    16     1     1     A    56    56   GLN     H      H    75      7.926      7.993     -0.067  1
        1   683  .    16     1     1     A    56    56   GLN    HA      H    75      3.975      5.254     -1.279  1
        1   690  .    16     1     1     A    56    56   GLN     C      C    75    172.090    175.914     -3.824  1
        1   691  .    16     1     1     A    56    56   GLN    CA      C    75     54.154     51.747      2.407  1
        1   692  .    16     1     1     A    56    56   GLN    CB      C    75     26.859     42.002    -15.143  1
        1   695  .    16     1     1     A    56    56   GLN     N      N    75    119.479    122.098     -2.619  1
        1   697  .    16     1     1     A    57    57   PRO    HA      H    76      4.935      4.532      0.403  1
        1   704  .    16     1     1     A    57    57   PRO     C      C    76    176.050    177.339     -1.289  1
        1   705  .    16     1     1     A    57    57   PRO    CA      C    76     62.036     64.560     -2.524  1
        1   706  .    16     1     1     A    57    57   PRO    CB      C    76     32.934     32.135      0.799  1
        1   709  .    16     1     1     A    57    57   PRO     N      N    76    133.556    136.720     -3.164  1
        1   710  .    16     1     1     A    58    58   ALA     H      H    77      7.811      8.052     -0.241  1
        1   711  .    16     1     1     A    58    58   ALA    HA      H    77      4.493      4.563     -0.070  1
        1   715  .    16     1     1     A    58    58   ALA     C      C    77    175.198    176.515     -1.317  1
        1   716  .    16     1     1     A    58    58   ALA    CA      C    77     50.936     55.768     -4.832  1
        1   717  .    16     1     1     A    58    58   ALA    CB      C    77     22.055     30.434     -8.379  1
        1   718  .    16     1     1     A    58    58   ALA     N      N    77    118.233    113.912      4.321  1
        1   719  .    16     1     1     A    59    59   ILE     H      H    78      8.390      8.424     -0.034  1
        1   720  .    16     1     1     A    59    59   ILE    HA      H    78      4.304      4.540     -0.236  1
        1   730  .    16     1     1     A    59    59   ILE     C      C    78    176.272    175.485      0.787  1
        1   731  .    16     1     1     A    59    59   ILE    CA      C    78     59.900     55.372      4.528  1
        1   732  .    16     1     1     A    59    59   ILE    CB      C    78     36.488     39.017     -2.529  1
        1   736  .    16     1     1     A    59    59   ILE     N      N    78    121.026    117.657      3.369  1
        1   737  .    16     1     1     A    60    60   LYS     H      H    79      8.991      7.720      1.271  1
        1   738  .    16     1     1     A    60    60   LYS    HA      H    79      4.460      4.375      0.085  1
        1   745  .    16     1     1     A    60    60   LYS     C      C    79    175.653    174.569      1.084  1
        1   746  .    16     1     1     A    60    60   LYS    CA      C    79     55.237     62.700     -7.463  1
        1   747  .    16     1     1     A    60    60   LYS    CB      C    79     35.162     69.975    -34.813  1
        1   751  .    16     1     1     A    60    60   LYS     N      N    79    130.443    111.173     19.270  1
        1   752  .    16     1     1     A    61    61   ASP     H      H    80      9.482      8.941      0.541  1
        1   756  .    16     1     1     A    61    61   ASP     C      C    80    176.438    175.174      1.264  1
        1   757  .    16     1     1     A    61    61   ASP    CA      C    80     55.392     45.743      9.649  1
        1   760  .    16     1     1     A    61    61   ASP     N      N    80    128.980    114.391     14.589  1
        1   761  .    16     1     1     A    62    62   GLY     H      H    81      8.205      7.426      0.779  1
        1   764  .    16     1     1     A    62    62   GLY     C      C    81    173.716    176.691     -2.975  1
        1   765  .    16     1     1     A    62    62   GLY    CA      C    81     45.371     56.232    -10.861  1
        1   766  .    16     1     1     A    62    62   GLY     N      N    81    102.789    118.489    -15.700  1
        1   767  .    16     1     1     A    63    63   GLN     H      H    82      7.589      7.777     -0.188  1
        1   768  .    16     1     1     A    63    63   GLN    HA      H    82      4.680      4.314      0.366  1
        1   775  .    16     1     1     A    63    63   GLN     C      C    82    173.849    173.148      0.701  1
        1   776  .    16     1     1     A    63    63   GLN    CA      C    82     53.299     55.978     -2.679  1
        1   777  .    16     1     1     A    63    63   GLN    CB      C    82     31.923     29.506      2.417  1
        1   780  .    16     1     1     A    63    63   GLN     N      N    82    119.195    117.450      1.745  1
        1   782  .    16     1     1     A    64    64   ALA     H      H    83      8.632      7.576      1.056  1
        1   783  .    16     1     1     A    64    64   ALA    HA      H    83      4.233      4.380     -0.147  1
        1   787  .    16     1     1     A    64    64   ALA     C      C    83    177.329    175.647      1.682  1
        1   788  .    16     1     1     A    64    64   ALA    CA      C    83     52.773     56.531     -3.758  1
        1   789  .    16     1     1     A    64    64   ALA    CB      C    83     18.755     30.579    -11.824  1
        1   790  .    16     1     1     A    64    64   ALA     N      N    83    126.637    124.532      2.105  1
        1   791  .    16     1     1     A    65    65   VAL     H      H    84      8.582      7.824      0.758  1
        1   800  .    16     1     1     A    65    65   VAL     C      C    84    176.063    173.927      2.136  1
        1   801  .    16     1     1     A    65    65   VAL    CA      C    84     61.779     46.155     15.624  1
        1   805  .    16     1     1     A    65    65   VAL     N      N    84    123.748    110.959     12.789  1
        1   807  .    16     1     1     A    66    66   ALA    HA      H    85      3.644      4.443     -0.799  1
        1   811  .    16     1     1     A    66    66   ALA     C      C    85    177.011    175.903      1.108  1
        1   812  .    16     1     1     A    66    66   ALA    CA      C    85     53.804     64.297    -10.493  1
        1   813  .    16     1     1     A    66    66   ALA    CB      C    85     18.463     31.914    -13.451  1
        1   814  .    16     1     1     A    66    66   ALA     N      N    85    130.282    140.918    -10.636  1
        1   815  .    16     1     1     A    67    67   ALA     H      H    86      8.963      7.761      1.202  1
        1   816  .    16     1     1     A    67    67   ALA    HA      H    86      3.638      4.832     -1.194  1
        1   820  .    16     1     1     A    67    67   ALA     C      C    86    178.345    175.553      2.792  1
        1   821  .    16     1     1     A    67    67   ALA    CA      C    86     52.429     54.635     -2.206  1
        1   822  .    16     1     1     A    67    67   ALA    CB      C    86     17.944     33.935    -15.991  1
        1   823  .    16     1     1     A    67    67   ALA     N      N    86    121.952    118.938      3.014  1
        1   824  .    16     1     1     A    68    68   GLU     H      H    87      7.374      8.796     -1.422  1
        1   830  .    16     1     1     A    68    68   GLU     C      C    87    178.231    173.843      4.388  1
        1   831  .    16     1     1     A    68    68   GLU    CA      C    87     56.944     44.960     11.984  1
        1   835  .    16     1     1     A    68    68   GLU     N      N    87    123.131    109.741     13.390  1
        1   836  .    16     1     1     A    69    69   ALA     H      H    88      8.438      8.812     -0.374  1
        1   837  .    16     1     1     A    69    69   ALA    HA      H    88      3.974      4.532     -0.558  1
        1   841  .    16     1     1     A    69    69   ALA     C      C    88    178.417    175.194      3.223  1
        1   842  .    16     1     1     A    69    69   ALA    CA      C    88     53.756     54.945     -1.189  1
        1   843  .    16     1     1     A    69    69   ALA    CB      C    88     18.376     30.474    -12.098  1
        1   844  .    16     1     1     A    69    69   ALA     N      N    88    122.330    124.771     -2.441  1
        1   845  .    16     1     1     A    70    70   ALA     H      H    89      7.072      8.502     -1.430  1
        1   850  .    16     1     1     A    70    70   ALA     C      C    89    177.567    173.318      4.249  1
        1   851  .    16     1     1     A    70    70   ALA    CA      C    89     53.967     44.079      9.888  1
        1   853  .    16     1     1     A    70    70   ALA     N      N    89    119.932    108.532     11.400  1
        1   854  .    16     1     1     A    71    71   GLY     H      H    90      7.745      7.704      0.041  1
        1   857  .    16     1     1     A    71    71   GLY     C      C    90    176.795    177.060     -0.265  1
        1   858  .    16     1     1     A    71    71   GLY    CA      C    90     44.762     56.959    -12.197  1
        1   859  .    16     1     1     A    71    71   GLY     N      N    90    102.275    119.472    -17.197  1
        1   860  .    16     1     1     A    72    72   GLY     H      H    91      8.897      8.727      0.170  1
        1   863  .    16     1     1     A    72    72   GLY     C      C    91    172.841    177.571     -4.730  1
        1   864  .    16     1     1     A    72    72   GLY    CA      C    91     43.790     57.666    -13.876  1
        1   865  .    16     1     1     A    72    72   GLY     N      N    91    110.698    123.863    -13.165  1
        1   866  .    16     1     1     A    73    73   HIS     H      H    92      8.373      8.142      0.231  1
        1   872  .    16     1     1     A    73    73   HIS     C      C    92    174.969    173.423      1.546  1
        1   873  .    16     1     1     A    73    73   HIS    CA      C    92     54.568     45.343      9.225  1
        1   878  .    16     1     1     A    73    73   HIS     N      N    92    118.277    107.226     11.051  1
        1   879  .    16     1     1     A    74    74   LEU     H      H    93      9.326      7.239      2.087  1
        1   880  .    16     1     1     A    74    74   LEU    HA      H    93      3.743      5.184     -1.441  1
        1   890  .    16     1     1     A    74    74   LEU     C      C    93    176.452    175.280      1.172  1
        1   891  .    16     1     1     A    74    74   LEU    CA      C    93     56.887     53.123      3.764  1
        1   892  .    16     1     1     A    74    74   LEU    CB      C    93     41.845     43.456     -1.611  1
        1   896  .    16     1     1     A    74    74   LEU     N      N    93    124.861    119.557      5.304  1
        1   897  .    16     1     1     A    75    75   ASP     H      H    94      9.560      8.462      1.098  1
        1   898  .    16     1     1     A    75    75   ASP    HA      H    94      5.368      4.646      0.722  1
        1   901  .    16     1     1     A    75    75   ASP     C      C    94    174.178    174.861     -0.683  1
        1   902  .    16     1     1     A    75    75   ASP    CA      C    94     52.327     51.254      1.073  1
        1   903  .    16     1     1     A    75    75   ASP    CB      C    94     41.565     44.647     -3.082  1
        1   905  .    16     1     1     A    75    75   ASP     N      N    94    126.920    123.578      3.342  1
        1   906  .    16     1     1     A    76    76   PRO    HA      H    95      4.453      4.692     -0.239  1
        1   913  .    16     1     1     A    76    76   PRO     C      C    95    177.797    176.813      0.984  1
        1   914  .    16     1     1     A    76    76   PRO    CA      C    95     64.786     62.366      2.420  1
        1   915  .    16     1     1     A    76    76   PRO    CB      C    95     31.456     32.522     -1.066  1
        1   918  .    16     1     1     A    76    76   PRO     N      N    95    140.192    137.572      2.620  1
        1   919  .    16     1     1     A    77    77   GLN     H      H    96      8.089      8.301     -0.212  1
        1   920  .    16     1     1     A    77    77   GLN    HA      H    96      4.360      4.444     -0.084  1
        1   927  .    16     1     1     A    77    77   GLN     C      C    96    175.594    175.397      0.197  1
        1   928  .    16     1     1     A    77    77   GLN    CA      C    96     55.403     61.745     -6.342  1
        1   929  .    16     1     1     A    77    77   GLN    CB      C    96     28.203     32.651     -4.448  1
        1   932  .    16     1     1     A    77    77   GLN     N      N    96    114.712    118.207     -3.495  1
        1   934  .    16     1     1     A    78    78   ASN     H      H    97      8.518      8.954     -0.436  1
        1   935  .    16     1     1     A    78    78   ASN    HA      H    97      4.219      4.460     -0.241  1
        1   940  .    16     1     1     A    78    78   ASN     C      C    97    175.243    175.079      0.164  1
        1   941  .    16     1     1     A    78    78   ASN    CA      C    97     54.291     54.075      0.216  1
        1   942  .    16     1     1     A    78    78   ASN    CB      C    97     36.597     40.932     -4.335  1
        1   944  .    16     1     1     A    78    78   ASN     N      N    97    118.336    128.239     -9.903  1
        1   946  .    16     1     1     A    79    79   THR     H      H    98      8.711      7.951      0.760  1
        1   947  .    16     1     1     A    79    79   THR    HA      H    98      4.045      4.084     -0.039  1
        1   952  .    16     1     1     A    79    79   THR     C      C    98    178.056    175.699      2.357  1
        1   953  .    16     1     1     A    79    79   THR    CA      C    98     64.318     62.823      1.495  1
        1   954  .    16     1     1     A    79    79   THR    CB      C    98     69.957     32.194     37.763  1
        1   956  .    16     1     1     A    79    79   THR     N      N    98    112.229    126.033    -13.804  1
        1   957  .    16     1     1     A    80    80   GLY     H      H    99      9.874      9.086      0.788  1
        1   960  .    16     1     1     A    80    80   GLY     C      C    99    174.332    175.748     -1.416  1
        1   961  .    16     1     1     A    80    80   GLY    CA      C    99     46.125     58.978    -12.853  1
        1   962  .    16     1     1     A    80    80   GLY     N      N    99    111.733    122.660    -10.927  1
        1   963  .    16     1     1     A    81    81   LYS     H      H   100      7.093      8.395     -1.302  1
        1   964  .    16     1     1     A    81    81   LYS    HA      H   100      4.467      4.998     -0.531  1
        1   973  .    16     1     1     A    81    81   LYS     C      C   100    172.263    176.997     -4.734  1
        1   974  .    16     1     1     A    81    81   LYS    CA      C   100     54.322     51.526      2.796  1
        1   975  .    16     1     1     A    81    81   LYS    CB      C   100     36.161     39.045     -2.884  1
        1   979  .    16     1     1     A    81    81   LYS     N      N   100    117.088    120.892     -3.804  1
        1   980  .    16     1     1     A    82    82   HIS     H      H   101      9.347      9.007      0.340  1
        1   981  .    16     1     1     A    82    82   HIS    HA      H   101      4.207      4.480     -0.273  1
        1   987  .    16     1     1     A    82    82   HIS     C      C   101    172.769    175.832     -3.063  1
        1   988  .    16     1     1     A    82    82   HIS    CA      C   101     55.322     55.262      0.060  1
        1   989  .    16     1     1     A    82    82   HIS    CB      C   101     31.700     37.684     -5.984  1
        1   993  .    16     1     1     A    82    82   HIS     N      N   101    125.833    117.561      8.272  1
        1   995  .    16     1     1     A    83    83   GLU     H      H   102      6.443      7.834     -1.391  1
        1   996  .    16     1     1     A    83    83   GLU    HA      H   102      4.749      4.650      0.099  1
        1  1001  .    16     1     1     A    83    83   GLU     C      C   102    177.044    176.741      0.303  1
        1  1002  .    16     1     1     A    83    83   GLU    CA      C   102     54.262     53.988      0.274  1
        1  1003  .    16     1     1     A    83    83   GLU    CB      C   102     33.396     41.601     -8.205  1
        1  1006  .    16     1     1     A    83    83   GLU     N      N   102    122.261    118.345      3.916  1
        1  1007  .    16     1     1     A    84    84   GLY     H      H   103      7.534      8.862     -1.328  1
        1  1008  .    16     1     1     A    84    84   GLY   HA2      H   103      4.622      3.917      0.705  1
        1  1009  .    16     1     1     A    84    84   GLY   HA3      H   103      3.963      3.924      0.039  1
        1  1010  .    16     1     1     A    84    84   GLY     C      C   103    174.340    174.155      0.185  1
        1  1011  .    16     1     1     A    84    84   GLY    CA      C   103     47.788     45.744      2.044  1
        1  1012  .    16     1     1     A    84    84   GLY     N      N   103    106.082    107.641     -1.559  1
        1  1013  .    16     1     1     A    85    85   PRO    HA      H   104      4.420      4.543     -0.123  1
        1  1020  .    16     1     1     A    85    85   PRO     C      C   104    177.599    174.072      3.527  1
        1  1021  .    16     1     1     A    85    85   PRO    CA      C   104     64.310     60.205      4.105  1
        1  1022  .    16     1     1     A    85    85   PRO    CB      C   104     32.448     40.664     -8.216  1
        1  1025  .    16     1     1     A    85    85   PRO     N      N   104    134.053    121.350     12.703  1
        1  1026  .    16     1     1     A    86    86   GLU     H      H   105      8.775      9.224     -0.449  1
        1  1027  .    16     1     1     A    86    86   GLU    HA      H   105      4.643      5.085     -0.442  1
        1  1032  .    16     1     1     A    86    86   GLU     C      C   105    176.352    177.043     -0.691  1
        1  1033  .    16     1     1     A    86    86   GLU    CA      C   105     55.153     50.259      4.894  1
        1  1034  .    16     1     1     A    86    86   GLU    CB      C   105     29.708     20.779      8.929  1
        1  1037  .    16     1     1     A    86    86   GLU     N      N   105    119.191    129.758    -10.567  1
        1  1038  .    16     1     1     A    87    87   GLY     H      H   106      6.867      8.539     -1.672  1
        1  1041  .    16     1     1     A    87    87   GLY     C      C   106    172.194    173.893     -1.699  1
        1  1042  .    16     1     1     A    87    87   GLY    CA      C   106     43.603     61.229    -17.626  1
        1  1043  .    16     1     1     A    87    87   GLY     N      N   106    108.174    116.875     -8.701  1
        1  1044  .    16     1     1     A    88    88   GLN     H      H   107      8.548      7.598      0.950  1
        1  1045  .    16     1     1     A    88    88   GLN    HA      H   107      4.571      4.552      0.019  1
        1  1052  .    16     1     1     A    88    88   GLN     C      C   107    176.338    174.789      1.549  1
        1  1053  .    16     1     1     A    88    88   GLN    CA      C   107     53.889     52.914      0.975  1
        1  1054  .    16     1     1     A    88    88   GLN    CB      C   107     28.688     30.236     -1.548  1
        1  1057  .    16     1     1     A    88    88   GLN     N      N   107    117.764    122.342     -4.578  1
        1  1062  .    16     1     1     A    89    89   GLY     C      C   108    175.948    176.722     -0.774  1
        1  1063  .    16     1     1     A    89    89   GLY    CA      C   108     44.176     62.320    -18.144  1
        1  1064  .    16     1     1     A    89    89   GLY     N      N   108    110.861    140.700    -29.839  1
        1  1065  .    16     1     1     A    90    90   HIS     H      H   109      8.352      8.621     -0.269  1
        1  1066  .    16     1     1     A    90    90   HIS    HA      H   109      4.358      5.246     -0.888  1
        1  1072  .    16     1     1     A    90    90   HIS     C      C   109    176.962    175.271      1.691  1
        1  1073  .    16     1     1     A    90    90   HIS    CA      C   109     55.892     59.399     -3.507  1
        1  1074  .    16     1     1     A    90    90   HIS    CB      C   109     30.495     36.432     -5.937  1
        1  1078  .    16     1     1     A    90    90   HIS     N      N   109    122.352    116.567      5.785  1
        1  1080  .    16     1     1     A    91    91   LEU     H      H   110      7.653      8.684     -1.031  1
        1  1081  .    16     1     1     A    91    91   LEU    HA      H   110      4.097      5.264     -1.167  1
        1  1091  .    16     1     1     A    91    91   LEU     C      C   110    177.205    173.556      3.649  1
        1  1092  .    16     1     1     A    91    91   LEU    CA      C   110     56.868     61.216     -4.348  1
        1  1093  .    16     1     1     A    91    91   LEU    CB      C   110     43.671     72.561    -28.890  1
        1  1097  .    16     1     1     A    91    91   LEU     N      N   110    129.811    115.990     13.821  1
        1  1098  .    16     1     1     A    92    92   GLY     H      H   111      8.482      9.093     -0.611  1
        1  1101  .    16     1     1     A    92    92   GLY     C      C   111    172.240    175.815     -3.575  1
        1  1102  .    16     1     1     A    92    92   GLY    CA      C   111     45.640     49.282     -3.642  1
        1  1103  .    16     1     1     A    92    92   GLY     N      N   111     99.954    128.340    -28.386  1
        1  1105  .    16     1     1     A    93    93   ASP    HA      H   112      4.505      4.723     -0.218  1
        1  1108  .    16     1     1     A    93    93   ASP     C      C   112    173.919    176.001     -2.082  1
        1  1109  .    16     1     1     A    93    93   ASP    CA      C   112     56.061     62.469     -6.408  1
        1  1110  .    16     1     1     A    93    93   ASP    CB      C   112     39.307     30.507      8.800  1
        1  1112  .    16     1     1     A    93    93   ASP     N      N   112    121.441    136.777    -15.336  1
        1  1113  .    16     1     1     A    94    94   LEU     H      H   113      7.193      8.704     -1.511  1
        1  1114  .    16     1     1     A    94    94   LEU    HA      H   113      4.874      4.511      0.363  1
        1  1124  .    16     1     1     A    94    94   LEU     C      C   113    174.865    175.823     -0.958  1
        1  1125  .    16     1     1     A    94    94   LEU    CA      C   113     52.497     57.236     -4.739  1
        1  1126  .    16     1     1     A    94    94   LEU    CB      C   113     38.660     32.928      5.732  1
        1  1130  .    16     1     1     A    94    94   LEU     N      N   113    125.528    123.157      2.371  1
        1  1131  .    16     1     1     A    95    95   PRO    HA      H   114      4.421      4.290      0.131  1
        1  1138  .    16     1     1     A    95    95   PRO     C      C   114    172.648    176.225     -3.577  1
        1  1139  .    16     1     1     A    95    95   PRO    CA      C   114     62.579     54.485      8.094  1
        1  1140  .    16     1     1     A    95    95   PRO    CB      C   114     31.204     42.086    -10.882  1
        1  1143  .    16     1     1     A    95    95   PRO     N      N   114    134.011    120.466     13.545  1
        1  1144  .    16     1     1     A    96    96   VAL     H      H   115      7.250      9.452     -2.202  1
        1  1145  .    16     1     1     A    96    96   VAL    HA      H   115      4.256      4.655     -0.399  1
        1  1153  .    16     1     1     A    96    96   VAL     C      C   115    175.756    175.832     -0.076  1
        1  1154  .    16     1     1     A    96    96   VAL    CA      C   115     61.592     56.423      5.169  1
        1  1155  .    16     1     1     A    96    96   VAL    CB      C   115     32.692     34.843     -2.151  1
        1  1158  .    16     1     1     A    96    96   VAL     N      N   115    110.851    122.305    -11.454  1
        1  1159  .    16     1     1     A    97    97   LEU     H      H   116      8.155      8.323     -0.168  1
        1  1160  .    16     1     1     A    97    97   LEU    HA      H   116      4.256      5.143     -0.887  1
        1  1170  .    16     1     1     A    97    97   LEU     C      C   116    176.588    173.988      2.600  1
        1  1171  .    16     1     1     A    97    97   LEU    CA      C   116     53.142     57.492     -4.350  1
        1  1172  .    16     1     1     A    97    97   LEU    CB      C   116     43.221     65.384    -22.163  1
        1  1176  .    16     1     1     A    97    97   LEU     N      N   116    122.670    113.211      9.459  1
        1  1177  .    16     1     1     A    98    98   VAL     H      H   117      8.300      9.272     -0.972  1
        1  1178  .    16     1     1     A    98    98   VAL    HA      H   117      4.055      4.017      0.038  1
        1  1186  .    16     1     1     A    98    98   VAL     C      C   117    175.164    178.651     -3.487  1
        1  1187  .    16     1     1     A    98    98   VAL    CA      C   117     62.973     57.952      5.021  1
        1  1188  .    16     1     1     A    98    98   VAL    CB      C   117     32.121     41.415     -9.294  1
        1  1191  .    16     1     1     A    98    98   VAL     N      N   117    128.316    125.886      2.430  1
        1  1192  .    16     1     1     A    99    99   VAL     H      H   118      8.647      8.858     -0.211  1
        1  1193  .    16     1     1     A    99    99   VAL    HA      H   118      4.090      4.383     -0.293  1
        1  1201  .    16     1     1     A    99    99   VAL     C      C   118    177.049    177.434     -0.385  1
        1  1202  .    16     1     1     A    99    99   VAL    CA      C   118     60.712     56.172      4.540  1
        1  1203  .    16     1     1     A    99    99   VAL    CB      C   118     32.295     39.373     -7.078  1
        1  1206  .    16     1     1     A    99    99   VAL     N      N   118    130.289    117.432     12.857  1
        1  1207  .    16     1     1     A   100   100   ASN     H      H   119      8.604      7.632      0.972  1
        1  1208  .    16     1     1     A   100   100   ASN    HA      H   119      4.598      4.193      0.405  1
        1  1213  .    16     1     1     A   100   100   ASN     C      C   119    176.265    177.672     -1.407  1
        1  1214  .    16     1     1     A   100   100   ASN    CA      C   119     52.267     57.579     -5.312  1
        1  1215  .    16     1     1     A   100   100   ASN    CB      C   119     38.227     29.706      8.521  1
        1  1217  .    16     1     1     A   100   100   ASN     N      N   119    128.974    118.173     10.801  1
        1  1219  .    16     1     1     A   101   101   ASN     H      H   120      8.474      7.520      0.954  1
        1  1220  .    16     1     1     A   101   101   ASN    HA      H   120      4.364      4.487     -0.123  1
        1  1225  .    16     1     1     A   101   101   ASN     C      C   120    175.938    176.548     -0.610  1
        1  1226  .    16     1     1     A   101   101   ASN    CA      C   120     55.699     60.772     -5.073  1
        1  1227  .    16     1     1     A   101   101   ASN    CB      C   120     37.864     31.949      5.915  1
        1  1229  .    16     1     1     A   101   101   ASN     N      N   120    115.417    111.632      3.785  1
        1  1231  .    16     1     1     A   102   102   ASP     H      H   121      7.932      8.210     -0.278  1
        1  1232  .    16     1     1     A   102   102   ASP    HA      H   121      4.722      4.153      0.569  1
        1  1235  .    16     1     1     A   102   102   ASP     C      C   121    176.499    176.358      0.141  1
        1  1236  .    16     1     1     A   102   102   ASP    CA      C   121     54.054     58.095     -4.041  1
        1  1237  .    16     1     1     A   102   102   ASP    CB      C   121     41.176     31.279      9.897  1
        1  1239  .    16     1     1     A   102   102   ASP     N      N   121    118.985    122.785     -3.800  1
        1  1240  .    16     1     1     A   103   103   GLY     H      H   122      8.324      8.155      0.169  1
        1  1243  .    16     1     1     A   103   103   GLY     C      C   122    172.649    175.110     -2.461  1
        1  1244  .    16     1     1     A   103   103   GLY    CA      C   122     46.322     53.181     -6.859  1
        1  1245  .    16     1     1     A   103   103   GLY     N      N   122    110.444    120.121     -9.677  1
        1  1246  .    16     1     1     A   104   104   ILE     H      H   123      7.150      7.536     -0.386  1
        1  1247  .    16     1     1     A   104   104   ILE    HA      H   123      4.644      4.785     -0.141  1
        1  1257  .    16     1     1     A   104   104   ILE     C      C   123    175.633    175.183      0.450  1
        1  1258  .    16     1     1     A   104   104   ILE    CA      C   123     58.758     54.360      4.398  1
        1  1259  .    16     1     1     A   104   104   ILE    CB      C   123     39.822     35.596      4.226  1
        1  1263  .    16     1     1     A   104   104   ILE     N      N   123    117.697    119.897     -2.200  1
        1  1264  .    16     1     1     A   105   105   ALA     H      H   124      8.149      8.801     -0.652  1
        1  1265  .    16     1     1     A   105   105   ALA    HA      H   124      5.061      5.444     -0.383  1
        1  1269  .    16     1     1     A   105   105   ALA     C      C   124    176.102    176.147     -0.045  1
        1  1270  .    16     1     1     A   105   105   ALA    CA      C   124     50.460     50.026      0.434  1
        1  1271  .    16     1     1     A   105   105   ALA    CB      C   124     21.494     21.849     -0.355  1
        1  1272  .    16     1     1     A   105   105   ALA     N      N   124    130.795    122.205      8.590  1
        1  1273  .    16     1     1     A   106   106   THR     H      H   125      8.459      8.911     -0.452  1
        1  1274  .    16     1     1     A   106   106   THR    HA      H   125      4.826      5.098     -0.272  1
        1  1279  .    16     1     1     A   106   106   THR     C      C   125    175.104    176.034     -0.930  1
        1  1280  .    16     1     1     A   106   106   THR    CA      C   125     61.048     53.539      7.509  1
        1  1281  .    16     1     1     A   106   106   THR    CB      C   125     71.025     43.550     27.475  1
        1  1283  .    16     1     1     A   106   106   THR     N      N   125    112.935    122.189     -9.254  1
        1  1284  .    16     1     1     A   107   107   GLU     H      H   126      8.724      9.320     -0.596  1
        1  1285  .    16     1     1     A   107   107   GLU    HA      H   126      4.702      5.181     -0.479  1
        1  1290  .    16     1     1     A   107   107   GLU     C      C   126    173.910    174.676     -0.766  1
        1  1291  .    16     1     1     A   107   107   GLU    CA      C   126     53.950     54.348     -0.398  1
        1  1292  .    16     1     1     A   107   107   GLU    CB      C   126     29.756     36.389     -6.633  1
        1  1295  .    16     1     1     A   107   107   GLU     N      N   126    127.021    121.760      5.261  1
        1  1296  .    16     1     1     A   108   108   PRO    HA      H   127      5.258      4.920      0.338  1
        1  1303  .    16     1     1     A   108   108   PRO     C      C   127    177.347    175.504      1.843  1
        1  1304  .    16     1     1     A   108   108   PRO    CA      C   127     61.866     60.520      1.346  1
        1  1305  .    16     1     1     A   108   108   PRO    CB      C   127     33.167     38.487     -5.320  1
        1  1308  .    16     1     1     A   108   108   PRO     N      N   127    135.555    124.835     10.720  1
        1  1309  .    16     1     1     A   109   109   VAL     H      H   128      8.541      9.252     -0.711  1
        1  1310  .    16     1     1     A   109   109   VAL    HA      H   128      4.921      4.738      0.183  1
        1  1318  .    16     1     1     A   109   109   VAL     C      C   128    174.528    176.600     -2.072  1
        1  1319  .    16     1     1     A   109   109   VAL    CA      C   128     58.752     56.111      2.641  1
        1  1320  .    16     1     1     A   109   109   VAL    CB      C   128     35.104     30.738      4.366  1
        1  1323  .    16     1     1     A   109   109   VAL     N      N   128    112.053    127.028    -14.975  1
        1  1324  .    16     1     1     A   110   110   THR     H      H   129      8.691      8.985     -0.294  1
        1  1325  .    16     1     1     A   110   110   THR    HA      H   129      5.388      3.777      1.611  1
        1  1330  .    16     1     1     A   110   110   THR     C      C   129    172.332    176.523     -4.191  1
        1  1331  .    16     1     1     A   110   110   THR    CA      C   129     61.663     66.347     -4.684  1
        1  1332  .    16     1     1     A   110   110   THR    CB      C   129     71.083     31.796     39.287  1
        1  1334  .    16     1     1     A   110   110   THR     N      N   129    119.243    122.518     -3.275  1
        1  1335  .    16     1     1     A   111   111   ALA     H      H   130      9.159      7.924      1.235  1
        1  1340  .    16     1     1     A   111   111   ALA     C      C   130    174.608    174.022      0.586  1
        1  1341  .    16     1     1     A   111   111   ALA    CA      C   130     47.896     44.316      3.580  1
        1  1343  .    16     1     1     A   111   111   ALA     N      N   130    131.173    107.221     23.952  1
        1  1351  .    16     1     1     A   112   112   PRO     C      C   131    178.499    173.484      5.015  1
        1  1352  .    16     1     1     A   112   112   PRO    CA      C   131     63.733     44.934     18.799  1
        1  1356  .    16     1     1     A   112   112   PRO     N      N   131    132.897    107.171     25.726  1
        1  1357  .    16     1     1     A   113   113   ARG     H      H   132      9.141      8.793      0.348  1
        1  1358  .    16     1     1     A   113   113   ARG    HA      H   132      4.107      5.016     -0.909  1
        1  1370  .    16     1     1     A   113   113   ARG     C      C   132    177.204    176.277      0.927  1
        1  1371  .    16     1     1     A   113   113   ARG    CA      C   132     57.419     53.370      4.049  1
        1  1372  .    16     1     1     A   113   113   ARG    CB      C   132     31.542     43.078    -11.536  1
        1  1375  .    16     1     1     A   113   113   ARG     N      N   132    114.826    121.930     -7.104  1
        1  1379  .    16     1     1     A   114   114   LEU     H      H   133      7.557      8.286     -0.729  1
        1  1380  .    16     1     1     A   114   114   LEU    HA      H   133      4.355      4.818     -0.463  1
        1  1390  .    16     1     1     A   114   114   LEU     C      C   133    174.658    175.675     -1.017  1
        1  1391  .    16     1     1     A   114   114   LEU    CA      C   133     53.753     52.980      0.773  1
        1  1392  .    16     1     1     A   114   114   LEU    CB      C   133     44.264     37.431      6.833  1
        1  1396  .    16     1     1     A   114   114   LEU     N      N   133    121.211    118.587      2.624  1
        1  1397  .    16     1     1     A   115   115   LYS     H      H   134      9.090      8.090      1.000  1
        1  1398  .    16     1     1     A   115   115   LYS    HA      H   134      4.545      4.964     -0.419  1
        1  1407  .    16     1     1     A   115   115   LYS     C      C   134    177.752    176.310      1.442  1
        1  1408  .    16     1     1     A   115   115   LYS    CA      C   134     55.247     53.722      1.525  1
        1  1409  .    16     1     1     A   115   115   LYS    CB      C   134     34.495     33.092      1.403  1
        1  1413  .    16     1     1     A   115   115   LYS     N      N   134    119.500    120.726     -1.226  1
        1  1414  .    16     1     1     A   116   116   SER     H      H   135      8.450      8.683     -0.233  1
        1  1415  .    16     1     1     A   116   116   SER    HA      H   135      5.005      4.209      0.796  1
        1  1418  .    16     1     1     A   116   116   SER     C      C   135    175.383    175.455     -0.072  1
        1  1419  .    16     1     1     A   116   116   SER    CA      C   135     55.719     61.636     -5.917  1
        1  1420  .    16     1     1     A   116   116   SER    CB      C   135     65.791     63.225      2.566  1
        1  1421  .    16     1     1     A   116   116   SER     N      N   135    114.924    118.355     -3.431  1
        1  1422  .    16     1     1     A   117   117   LEU     H      H   136     10.150      7.706      2.444  1
        1  1423  .    16     1     1     A   117   117   LEU    HA      H   136      3.853      4.760     -0.907  1
        1  1433  .    16     1     1     A   117   117   LEU     C      C   136    179.278    175.108      4.170  1
        1  1434  .    16     1     1     A   117   117   LEU    CA      C   136     57.136     52.929      4.207  1
        1  1435  .    16     1     1     A   117   117   LEU    CB      C   136     41.244     38.887      2.357  1
        1  1439  .    16     1     1     A   117   117   LEU     N      N   136    128.550    119.997      8.553  1
        1  1440  .    16     1     1     A   118   118   ASP     H      H   137      8.289      7.895      0.394  1
        1  1441  .    16     1     1     A   118   118   ASP    HA      H   137      4.155      4.745     -0.590  1
        1  1444  .    16     1     1     A   118   118   ASP     C      C   137    178.295    175.555      2.740  1
        1  1445  .    16     1     1     A   118   118   ASP    CA      C   137     57.084     52.489      4.595  1
        1  1446  .    16     1     1     A   118   118   ASP    CB      C   137     40.253     31.497      8.756  1
        1  1448  .    16     1     1     A   118   118   ASP     N      N   137    118.301    122.483     -4.182  1
        1  1450  .    16     1     1     A   119   119   GLU    HA      H   138      4.062      4.415     -0.353  1
        1  1455  .    16     1     1     A   119   119   GLU     C      C   138    177.482    176.425      1.057  1
        1  1456  .    16     1     1     A   119   119   GLU    CA      C   138     58.347     64.518     -6.171  1
        1  1457  .    16     1     1     A   119   119   GLU    CB      C   138     31.471     32.163     -0.692  1
        1  1460  .    16     1     1     A   119   119   GLU     N      N   138    116.419    136.828    -20.409  1
        1  1461  .    16     1     1     A   120   120   VAL     H      H   139      7.206      8.062     -0.856  1
        1  1462  .    16     1     1     A   120   120   VAL    HA      H   139      4.368      4.563     -0.195  1
        1  1470  .    16     1     1     A   120   120   VAL     C      C   139    172.340    174.049     -1.709  1
        1  1471  .    16     1     1     A   120   120   VAL    CA      C   139     59.117     53.663      5.454  1
        1  1472  .    16     1     1     A   120   120   VAL    CB      C   139     31.058     32.760     -1.702  1
        1  1475  .    16     1     1     A   120   120   VAL     N      N   139    107.073    117.980    -10.907  1
        1  1477  .    16     1     1     A   121   121   LYS    HA      H   140      3.645      4.435     -0.790  1
        1  1486  .    16     1     1     A   121   121   LYS     C      C   140    177.602    176.636      0.966  1
        1  1487  .    16     1     1     A   121   121   LYS    CA      C   140     57.650     63.148     -5.498  1
        1  1488  .    16     1     1     A   121   121   LYS    CB      C   140     32.896     32.377      0.519  1
        1  1492  .    16     1     1     A   121   121   LYS     N      N   140    120.080    139.766    -19.686  1
        1  1493  .    16     1     1     A   122   122   ASP     H      H   141      8.959      8.953      0.006  1
        1  1494  .    16     1     1     A   122   122   ASP    HA      H   141      4.306      4.030      0.276  1
        1  1497  .    16     1     1     A   122   122   ASP     C      C   141    174.060    176.975     -2.915  1
        1  1498  .    16     1     1     A   122   122   ASP    CA      C   141     55.361     56.477     -1.116  1
        1  1499  .    16     1     1     A   122   122   ASP    CB      C   141     39.082     40.390     -1.308  1
        1  1501  .    16     1     1     A   122   122   ASP     N      N   141    124.851    117.604      7.247  1
        1  1502  .    16     1     1     A   123   123   LYS     H      H   142      7.122      8.391     -1.269  1
        1  1512  .    16     1     1     A   123   123   LYS     C      C   142    175.201    175.391     -0.190  1
        1  1513  .    16     1     1     A   123   123   LYS    CA      C   142     52.650     45.894      6.756  1
        1  1518  .    16     1     1     A   123   123   LYS     N      N   142    114.212    104.952      9.260  1
        1  1519  .    16     1     1     A   124   124   ALA     H      H   143      6.756      8.590     -1.834  1
        1  1524  .    16     1     1     A   124   124   ALA     C      C   143    175.279    175.731     -0.452  1
        1  1525  .    16     1     1     A   124   124   ALA    CA      C   143     51.066     45.876      5.190  1
        1  1527  .    16     1     1     A   124   124   ALA     N      N   143    123.111    108.023     15.088  1
        1  1528  .    16     1     1     A   125   125   LEU     H      H   144      9.555      8.270      1.285  1
        1  1539  .    16     1     1     A   125   125   LEU     C      C   144    173.458    175.853     -2.395  1
        1  1540  .    16     1     1     A   125   125   LEU    CA      C   144     53.947     46.099      7.848  1
        1  1545  .    16     1     1     A   125   125   LEU     N      N   144    126.976    108.418     18.558  1
        1  1546  .    16     1     1     A   126   126   MET     H      H   145      9.207      8.643      0.564  1
        1  1555  .    16     1     1     A   126   126   MET     C      C   145    174.682    174.432      0.250  1
        1  1556  .    16     1     1     A   126   126   MET    CA      C   145     52.837     46.206      6.631  1
        1  1560  .    16     1     1     A   126   126   MET     N      N   145    130.155    108.396     21.759  1
        1  1561  .    16     1     1     A   127   127   ILE     H      H   146      8.416      7.534      0.882  1
        1  1562  .    16     1     1     A   127   127   ILE    HA      H   146      5.155      4.322      0.833  1
        1  1572  .    16     1     1     A   127   127   ILE     C      C   146    177.042    173.921      3.121  1
        1  1573  .    16     1     1     A   127   127   ILE    CA      C   146     59.796     62.272     -2.476  1
        1  1574  .    16     1     1     A   127   127   ILE    CB      C   146     40.913     70.124    -29.211  1
        1  1578  .    16     1     1     A   127   127   ILE     N      N   146    123.074    112.926     10.148  1
        1  1579  .    16     1     1     A   128   128   HIS     H      H   147      9.294      8.790      0.504  1
        1  1580  .    16     1     1     A   128   128   HIS    HA      H   147      4.857      4.519      0.338  1
        1  1584  .    16     1     1     A   128   128   HIS     C      C   147    175.082    176.086     -1.004  1
        1  1585  .    16     1     1     A   128   128   HIS    CA      C   147     56.265     54.616      1.649  1
        1  1586  .    16     1     1     A   128   128   HIS    CB      C   147     30.348     32.469     -2.121  1
        1  1590  .    16     1     1     A   128   128   HIS     N      N   147    128.844    122.690      6.154  1
        1  1591  .    16     1     1     A   129   129   VAL     H      H   148      9.179      9.115      0.064  1
        1  1592  .    16     1     1     A   129   129   VAL    HA      H   148      3.644      4.430     -0.786  1
        1  1600  .    16     1     1     A   129   129   VAL     C      C   148    177.570    175.514      2.056  1
        1  1601  .    16     1     1     A   129   129   VAL    CA      C   148     66.279     59.738      6.541  1
        1  1602  .    16     1     1     A   129   129   VAL    CB      C   148     32.812     39.971     -7.159  1
        1  1605  .    16     1     1     A   129   129   VAL     N      N   148    121.035    124.753     -3.718  1
        1  1606  .    16     1     1     A   130   130   GLY     H      H   149      8.632      7.560      1.072  1
        1  1609  .    16     1     1     A   130   130   GLY     C      C   149    173.365    174.794     -1.429  1
        1  1610  .    16     1     1     A   130   130   GLY    CA      C   149     43.311     51.592     -8.281  1
        1  1611  .    16     1     1     A   130   130   GLY     N      N   149    109.751    118.110     -8.359  1
        1  1612  .    16     1     1     A   131   131   GLY     H      H   150      7.865      8.918     -1.053  1
        1  1615  .    16     1     1     A   131   131   GLY     C      C   150    171.762    172.263     -0.501  1
        1  1616  .    16     1     1     A   131   131   GLY    CA      C   150     44.096     54.852    -10.756  1
        1  1617  .    16     1     1     A   131   131   GLY     N      N   150    106.110    117.237    -11.127  1
        1  1618  .    16     1     1     A   132   132   ASP     H      H   151      8.034      8.959     -0.925  1
        1  1622  .    16     1     1     A   132   132   ASP     C      C   151    174.998    172.590      2.408  1
        1  1623  .    16     1     1     A   132   132   ASP    CA      C   151     53.397     45.017      8.380  1
        1  1626  .    16     1     1     A   132   132   ASP     N      N   151    117.004    111.999      5.005  1
        1  1627  .    16     1     1     A   133   133   ASN     H      H   152      8.462      8.717     -0.255  1
        1  1628  .    16     1     1     A   133   133   ASN    HA      H   152      4.845      4.213      0.632  1
        1  1633  .    16     1     1     A   133   133   ASN     C      C   152    176.518    175.817      0.701  1
        1  1634  .    16     1     1     A   133   133   ASN    CA      C   152     51.457     62.086    -10.629  1
        1  1635  .    16     1     1     A   133   133   ASN    CB      C   152     37.473     32.933      4.540  1
        1  1637  .    16     1     1     A   133   133   ASN     N      N   152    126.469    125.827      0.642  1
        1  1639  .    16     1     1     A   134   134   MET     H      H   153      9.446      8.673      0.773  1
        1  1640  .    16     1     1     A   134   134   MET    HA      H   153      3.458      4.578     -1.120  1
        1  1648  .    16     1     1     A   134   134   MET     C      C   153    173.438    175.478     -2.040  1
        1  1649  .    16     1     1     A   134   134   MET    CA      C   153     55.186     60.193     -5.007  1
        1  1650  .    16     1     1     A   134   134   MET    CB      C   153     27.375     39.170    -11.795  1
        1  1653  .    16     1     1     A   134   134   MET     N      N   153    112.943    128.640    -15.697  1
        1     1  .    17     1     1     A     1     1   ALA     H      H    20      6.718      6.831     -0.113  1
        1     6  .    17     1     1     A     1     1   ALA     C      C    20    172.585    171.371      1.214  1
        1     7  .    17     1     1     A     1     1   ALA    CA      C    20     51.852     45.037      6.815  1
        1     9  .    17     1     1     A     1     1   ALA     N      N    20    130.638    109.594     21.044  1
        1    10  .    17     1     1     A     2     2   SER     H      H    21      8.213      8.320     -0.107  1
        1    11  .    17     1     1     A     2     2   SER    HA      H    21      5.665      5.109      0.556  1
        1    14  .    17     1     1     A     2     2   SER     C      C    21    173.941    173.420      0.521  1
        1    15  .    17     1     1     A     2     2   SER    CA      C    21     56.265     59.722     -3.457  1
        1    16  .    17     1     1     A     2     2   SER    CB      C    21     66.471     71.729     -5.258  1
        1    17  .    17     1     1     A     2     2   SER     N      N    21    113.446    109.752      3.694  1
        1    18  .    17     1     1     A     3     3   GLU     H      H    22      8.990      8.776      0.214  1
        1    19  .    17     1     1     A     3     3   GLU    HA      H    22      4.588      4.647     -0.059  1
        1    24  .    17     1     1     A     3     3   GLU     C      C    22    173.201    173.725     -0.524  1
        1    25  .    17     1     1     A     3     3   GLU    CA      C    22     55.242     60.170     -4.928  1
        1    26  .    17     1     1     A     3     3   GLU    CB      C    22     33.070     34.893     -1.823  1
        1    29  .    17     1     1     A     3     3   GLU     N      N    22    122.905    120.230      2.675  1
        1    30  .    17     1     1     A     4     4   LYS     H      H    23      8.797      8.831     -0.034  1
        1    31  .    17     1     1     A     4     4   LYS    HA      H    23      4.729      4.590      0.139  1
        1    40  .    17     1     1     A     4     4   LYS     C      C    23    175.313    173.913      1.400  1
        1    41  .    17     1     1     A     4     4   LYS    CA      C    23     55.772     60.409     -4.637  1
        1    42  .    17     1     1     A     4     4   LYS    CB      C    23     33.581     33.711     -0.130  1
        1    46  .    17     1     1     A     4     4   LYS     N      N    23    125.924    127.373     -1.449  1
        1    47  .    17     1     1     A     5     5   VAL     H      H    24      9.240      9.379     -0.139  1
        1    48  .    17     1     1     A     5     5   VAL    HA      H    24      4.282      5.225     -0.943  1
        1    56  .    17     1     1     A     5     5   VAL     C      C    24    175.934    174.450      1.484  1
        1    57  .    17     1     1     A     5     5   VAL    CA      C    24     61.086     59.728      1.358  1
        1    58  .    17     1     1     A     5     5   VAL    CB      C    24     33.940     39.680     -5.740  1
        1    61  .    17     1     1     A     5     5   VAL     N      N    24    128.228    130.251     -2.023  1
        1    62  .    17     1     1     A     6     6   GLY     H      H    25      8.970      8.814      0.156  1
        1    65  .    17     1     1     A     6     6   GLY     C      C    25    172.902    173.799     -0.897  1
        1    66  .    17     1     1     A     6     6   GLY    CA      C    25     45.849     52.841     -6.992  1
        1    67  .    17     1     1     A     6     6   GLY     N      N    25    117.136    127.848    -10.712  1
        1    68  .    17     1     1     A     7     7   MET     H      H    26      8.193      8.916     -0.723  1
        1    69  .    17     1     1     A     7     7   MET    HA      H    26      5.106      4.817      0.289  1
        1    77  .    17     1     1     A     7     7   MET     C      C    26    175.903    175.898      0.005  1
        1    78  .    17     1     1     A     7     7   MET    CA      C    26     51.886     55.116     -3.230  1
        1    79  .    17     1     1     A     7     7   MET    CB      C    26     32.963     30.914      2.049  1
        1    82  .    17     1     1     A     7     7   MET     N      N    26    121.772    125.534     -3.762  1
        1    83  .    17     1     1     A     8     8   ASN     H      H    27      8.489      8.577     -0.088  1
        1    84  .    17     1     1     A     8     8   ASN    HA      H    27      5.475      4.985      0.490  1
        1    89  .    17     1     1     A     8     8   ASN     C      C    27    175.211    174.678      0.533  1
        1    90  .    17     1     1     A     8     8   ASN    CA      C    27     52.350     59.623     -7.273  1
        1    91  .    17     1     1     A     8     8   ASN    CB      C    27     42.292     72.313    -30.021  1
        1    93  .    17     1     1     A     8     8   ASN     N      N    27    119.939    119.024      0.915  1
        1    95  .    17     1     1     A     9     9   LEU     H      H    28      8.397      9.095     -0.698  1
        1    96  .    17     1     1     A     9     9   LEU    HA      H    28      4.304      4.185      0.119  1
        1   106  .    17     1     1     A     9     9   LEU     C      C    28    176.840    176.997     -0.157  1
        1   107  .    17     1     1     A     9     9   LEU    CA      C    28     55.654     58.175     -2.521  1
        1   108  .    17     1     1     A     9     9   LEU    CB      C    28     42.130     28.791     13.339  1
        1   112  .    17     1     1     A     9     9   LEU     N      N    28    121.222    119.530      1.692  1
        1   113  .    17     1     1     A    10    10   VAL     H      H    29      7.271      7.804     -0.533  1
        1   122  .    17     1     1     A    10    10   VAL     C      C    29    175.155    174.643      0.512  1
        1   123  .    17     1     1     A    10    10   VAL    CA      C    29     58.981     45.263     13.718  1
        1   127  .    17     1     1     A    10    10   VAL     N      N    29    111.194    108.317      2.877  1
        1   128  .    17     1     1     A    11    11   THR     H      H    30      8.551      8.013      0.538  1
        1   134  .    17     1     1     A    11    11   THR     C      C    30    174.730    173.794      0.936  1
        1   135  .    17     1     1     A    11    11   THR    CA      C    30     59.626     45.336     14.290  1
        1   138  .    17     1     1     A    11    11   THR     N      N    30    113.010    107.204      5.806  1
        1   139  .    17     1     1     A    12    12   ALA     H      H    31      8.995      8.653      0.342  1
        1   140  .    17     1     1     A    12    12   ALA    HA      H    31      3.681      4.490     -0.809  1
        1   144  .    17     1     1     A    12    12   ALA     C      C    31    175.587    176.310     -0.723  1
        1   145  .    17     1     1     A    12    12   ALA    CA      C    31     54.332     54.873     -0.541  1
        1   146  .    17     1     1     A    12    12   ALA    CB      C    31     18.194     41.485    -23.291  1
        1   147  .    17     1     1     A    12    12   ALA     N      N    31    122.243    123.538     -1.295  1
        1   148  .    17     1     1     A    13    13   GLN     H      H    32      7.552      9.220     -1.668  1
        1   149  .    17     1     1     A    13    13   GLN    HA      H    32      4.165      4.917     -0.752  1
        1   156  .    17     1     1     A    13    13   GLN     C      C    32    176.471    175.401      1.070  1
        1   157  .    17     1     1     A    13    13   GLN    CA      C    32     56.163     55.584      0.579  1
        1   158  .    17     1     1     A    13    13   GLN    CB      C    32     29.592     33.541     -3.949  1
        1   161  .    17     1     1     A    13    13   GLN     N      N    32    111.225    125.788    -14.563  1
        1   163  .    17     1     1     A    14    14   GLY     H      H    33      7.438      9.390     -1.952  1
        1   166  .    17     1     1     A    14    14   GLY     C      C    33    171.063    173.991     -2.928  1
        1   167  .    17     1     1     A    14    14   GLY    CA      C    33     45.686     56.299    -10.613  1
        1   168  .    17     1     1     A    14    14   GLY     N      N    33    108.069    128.697    -20.628  1
        1   169  .    17     1     1     A    15    15   VAL     H      H    34      8.612      9.025     -0.413  1
        1   170  .    17     1     1     A    15    15   VAL    HA      H    34      4.140      4.699     -0.559  1
        1   178  .    17     1     1     A    15    15   VAL     C      C    34    176.070    173.322      2.748  1
        1   179  .    17     1     1     A    15    15   VAL    CA      C    34     62.715     58.770      3.945  1
        1   180  .    17     1     1     A    15    15   VAL    CB      C    34     32.470     71.342    -38.872  1
        1   183  .    17     1     1     A    15    15   VAL     N      N    34    125.670    123.427      2.243  1
        1   187  .    17     1     1     A    16    16   GLY     C      C    35    174.342    176.252     -1.910  1
        1   188  .    17     1     1     A    16    16   GLY    CA      C    35     43.722     62.270    -18.548  1
        1   189  .    17     1     1     A    16    16   GLY     N      N    35    118.426    141.205    -22.779  1
        1   190  .    17     1     1     A    17    17   GLN     H      H    36      8.664      8.123      0.541  1
        1   191  .    17     1     1     A    17    17   GLN    HA      H    36      4.105      4.976     -0.871  1
        1   198  .    17     1     1     A    17    17   GLN     C      C    36    175.529    174.740      0.789  1
        1   199  .    17     1     1     A    17    17   GLN    CA      C    36     56.095     55.124      0.971  1
        1   200  .    17     1     1     A    17    17   GLN    CB      C    36     29.915     30.982     -1.067  1
        1   203  .    17     1     1     A    17    17   GLN     N      N    36    123.377    116.969      6.408  1
        1   205  .    17     1     1     A    18    18   SER     H      H    37      8.612      7.461      1.151  1
        1   206  .    17     1     1     A    18    18   SER    HA      H    37      4.811      3.972      0.839  1
        1   209  .    17     1     1     A    18    18   SER     C      C    37    177.293    177.514     -0.221  1
        1   210  .    17     1     1     A    18    18   SER    CA      C    37     58.268     54.481      3.787  1
        1   211  .    17     1     1     A    18    18   SER    CB      C    37     63.430     42.574     20.856  1
        1   212  .    17     1     1     A    18    18   SER     N      N    37    116.326    122.802     -6.476  1
        1   213  .    17     1     1     A    19    19   ILE     H      H    38      8.499      8.171      0.328  1
        1   214  .    17     1     1     A    19    19   ILE    HA      H    38      4.621      4.654     -0.033  1
        1   224  .    17     1     1     A    19    19   ILE     C      C    38    174.078    176.198     -2.120  1
        1   225  .    17     1     1     A    19    19   ILE    CA      C    38     60.984     55.410      5.574  1
        1   226  .    17     1     1     A    19    19   ILE    CB      C    38     37.580     32.897      4.683  1
        1   230  .    17     1     1     A    19    19   ILE     N      N    38    119.730    117.077      2.653  1
        1   231  .    17     1     1     A    20    20   GLY     H      H    39      7.800      7.809     -0.009  1
        1   234  .    17     1     1     A    20    20   GLY     C      C    39    173.242    176.060     -2.818  1
        1   235  .    17     1     1     A    20    20   GLY    CA      C    39     43.762     51.244     -7.482  1
        1   236  .    17     1     1     A    20    20   GLY     N      N    39    109.038    121.354    -12.316  1
        1   237  .    17     1     1     A    21    21   THR     H      H    40      7.719      7.687      0.032  1
        1   238  .    17     1     1     A    21    21   THR    HA      H    40      5.393      4.336      1.057  1
        1   243  .    17     1     1     A    21    21   THR     C      C    40    173.641    173.804     -0.163  1
        1   244  .    17     1     1     A    21    21   THR    CA      C    40     59.049     51.150      7.899  1
        1   245  .    17     1     1     A    21    21   THR    CB      C    40     73.890     44.663     29.227  1
        1   247  .    17     1     1     A    21    21   THR     N      N    40    112.231    120.570     -8.339  1
        1   249  .    17     1     1     A    22    22   VAL    HA      H    41      4.488      4.528     -0.040  1
        1   257  .    17     1     1     A    22    22   VAL     C      C    41    174.469    176.780     -2.311  1
        1   258  .    17     1     1     A    22    22   VAL    CA      C    41     61.406     61.958     -0.552  1
        1   259  .    17     1     1     A    22    22   VAL    CB      C    41     35.124     31.803      3.321  1
        1   262  .    17     1     1     A    22    22   VAL     N      N    41    121.272    135.866    -14.594  1
        1   264  .    17     1     1     A    23    23   VAL    HA      H    42      4.580      4.569      0.011  1
        1   272  .    17     1     1     A    23    23   VAL     C      C    42    175.005    175.761     -0.756  1
        1   273  .    17     1     1     A    23    23   VAL    CA      C    42     61.598     63.828     -2.230  1
        1   274  .    17     1     1     A    23    23   VAL    CB      C    42     32.997     32.329      0.668  1
        1   277  .    17     1     1     A    23    23   VAL     N      N    42    129.406    134.266     -4.860  1
        1   278  .    17     1     1     A    24    24   ILE     H      H    43      9.272      8.061      1.211  1
        1   289  .    17     1     1     A    24    24   ILE     C      C    43    174.579    173.266      1.313  1
        1   290  .    17     1     1     A    24    24   ILE    CA      C    43     59.558     44.308     15.250  1
        1   295  .    17     1     1     A    24    24   ILE     N      N    43    130.483    110.411     20.072  1
        1   296  .    17     1     1     A    25    25   ASP     H      H    44      9.050      8.313      0.737  1
        1   297  .    17     1     1     A    25    25   ASP    HA      H    44      5.234      4.547      0.687  1
        1   300  .    17     1     1     A    25    25   ASP     C      C    44    175.761    175.547      0.214  1
        1   301  .    17     1     1     A    25    25   ASP    CA      C    44     52.905     55.494     -2.589  1
        1   302  .    17     1     1     A    25    25   ASP    CB      C    44     45.365     31.415     13.950  1
        1   304  .    17     1     1     A    25    25   ASP     N      N    44    125.184    120.797      4.387  1
        1   305  .    17     1     1     A    26    26   GLU     H      H    45      7.869      8.885     -1.016  1
        1   306  .    17     1     1     A    26    26   GLU    HA      H    45      4.229      4.907     -0.678  1
        1   311  .    17     1     1     A    26    26   GLU     C      C    45    176.459    175.161      1.298  1
        1   312  .    17     1     1     A    26    26   GLU    CA      C    45     56.488     54.533      1.955  1
        1   313  .    17     1     1     A    26    26   GLU    CB      C    45     29.560     33.715     -4.155  1
        1   316  .    17     1     1     A    26    26   GLU     N      N    45    120.792    118.961      1.831  1
        1   317  .    17     1     1     A    27    27   THR     H      H    46      7.634      9.081     -1.447  1
        1   323  .    17     1     1     A    27    27   THR     C      C    46    175.687    171.840      3.847  1
        1   324  .    17     1     1     A    27    27   THR    CA      C    46     59.897     45.330     14.567  1
        1   327  .    17     1     1     A    27    27   THR     N      N    46    116.104    110.411      5.693  1
        1   328  .    17     1     1     A    28    28   GLU     H      H    47      9.301      8.735      0.566  1
        1   329  .    17     1     1     A    28    28   GLU    HA      H    47      4.117      5.092     -0.975  1
        1   334  .    17     1     1     A    28    28   GLU     C      C    47    176.925    173.381      3.544  1
        1   335  .    17     1     1     A    28    28   GLU    CA      C    47     58.675     56.618      2.057  1
        1   336  .    17     1     1     A    28    28   GLU    CB      C    47     28.905     42.372    -13.467  1
        1   339  .    17     1     1     A    28    28   GLU     N      N    47    122.400    122.600     -0.200  1
        1   340  .    17     1     1     A    29    29   GLY     H      H    48      8.025      8.563     -0.538  1
        1   343  .    17     1     1     A    29    29   GLY     C      C    48    172.820    173.933     -1.113  1
        1   344  .    17     1     1     A    29    29   GLY    CA      C    48     44.350     54.262     -9.912  1
        1   345  .    17     1     1     A    29    29   GLY     N      N    48    106.896    124.408    -17.512  1
        1   346  .    17     1     1     A    30    30   GLY     H      H    49      7.144      8.642     -1.498  1
        1   349  .    17     1     1     A    30    30   GLY     C      C    49    175.075    175.311     -0.236  1
        1   350  .    17     1     1     A    30    30   GLY    CA      C    49     43.413     60.356    -16.943  1
        1   351  .    17     1     1     A    30    30   GLY     N      N    49    107.924    120.783    -12.859  1
        1   352  .    17     1     1     A    31    31   LEU     H      H    50      7.684      8.984     -1.300  1
        1   353  .    17     1     1     A    31    31   LEU    HA      H    50      4.460      5.037     -0.577  1
        1   363  .    17     1     1     A    31    31   LEU     C      C    50    174.221    175.680     -1.459  1
        1   364  .    17     1     1     A    31    31   LEU    CA      C    50     55.179     54.452      0.727  1
        1   365  .    17     1     1     A    31    31   LEU    CB      C    50     42.407     32.722      9.685  1
        1   369  .    17     1     1     A    31    31   LEU     N      N    50    121.794    124.182     -2.388  1
        1   370  .    17     1     1     A    32    32   LYS     H      H    51      8.831      8.958     -0.127  1
        1   371  .    17     1     1     A    32    32   LYS    HA      H    51      5.091      4.044      1.047  1
        1   380  .    17     1     1     A    32    32   LYS     C      C    51    174.936    177.506     -2.570  1
        1   381  .    17     1     1     A    32    32   LYS    CA      C    51     54.367     54.536     -0.169  1
        1   382  .    17     1     1     A    32    32   LYS    CB      C    51     36.440     18.789     17.651  1
        1   386  .    17     1     1     A    32    32   LYS     N      N    51    125.700    124.284      1.416  1
        1   387  .    17     1     1     A    33    33   PHE     H      H    52      9.855      8.117      1.738  1
        1   388  .    17     1     1     A    33    33   PHE    HA      H    52      4.878      5.157     -0.279  1
        1   396  .    17     1     1     A    33    33   PHE     C      C    52    175.184    175.805     -0.621  1
        1   397  .    17     1     1     A    33    33   PHE    CA      C    52     55.824     51.903      3.921  1
        1   398  .    17     1     1     A    33    33   PHE    CB      C    52     39.331     42.856     -3.525  1
        1   405  .    17     1     1     A    33    33   PHE     N      N    52    128.087    114.141     13.946  1
        1   406  .    17     1     1     A    34    34   THR     H      H    53      9.756      8.723      1.033  1
        1   412  .    17     1     1     A    34    34   THR     C      C    53    173.237    173.365     -0.128  1
        1   413  .    17     1     1     A    34    34   THR    CA      C    53     60.135     46.966     13.169  1
        1   416  .    17     1     1     A    34    34   THR     N      N    53    121.983    109.609     12.374  1
        1   417  .    17     1     1     A    35    35   PRO    HA      H    54      4.597      4.624     -0.027  1
        1   424  .    17     1     1     A    35    35   PRO     C      C    54    174.105    174.021      0.084  1
        1   425  .    17     1     1     A    35    35   PRO    CA      C    54     62.342     57.413      4.929  1
        1   426  .    17     1     1     A    35    35   PRO    CB      C    54     32.249     62.841    -30.592  1
        1   429  .    17     1     1     A    35    35   PRO     N      N    54    140.373    117.249     23.124  1
        1   430  .    17     1     1     A    36    36   HIS     H      H    55      8.842      8.508      0.334  1
        1   431  .    17     1     1     A    36    36   HIS    HA      H    55      4.789      4.604      0.185  1
        1   436  .    17     1     1     A    36    36   HIS     C      C    55    175.048    174.372      0.676  1
        1   437  .    17     1     1     A    36    36   HIS    CA      C    55     55.320     56.325     -1.005  1
        1   438  .    17     1     1     A    36    36   HIS    CB      C    55     28.211     41.492    -13.281  1
        1   442  .    17     1     1     A    36    36   HIS     N      N    55    122.733    122.817     -0.084  1
        1   443  .    17     1     1     A    37    37   LEU     H      H    56      7.711      7.486      0.225  1
        1   444  .    17     1     1     A    37    37   LEU    HA      H    56      5.540      4.519      1.021  1
        1   454  .    17     1     1     A    37    37   LEU     C      C    56    175.908    174.251      1.657  1
        1   455  .    17     1     1     A    37    37   LEU    CA      C    56     52.837     53.811     -0.974  1
        1   456  .    17     1     1     A    37    37   LEU    CB      C    56     46.699     28.392     18.307  1
        1   460  .    17     1     1     A    37    37   LEU     N      N    56    121.978    120.881      1.097  1
        1   462  .    17     1     1     A    38    38   LYS    HA      H    57      4.943      4.731      0.212  1
        1   471  .    17     1     1     A    38    38   LYS     C      C    57    172.748    175.902     -3.154  1
        1   472  .    17     1     1     A    38    38   LYS    CA      C    57     54.228     62.348     -8.120  1
        1   473  .    17     1     1     A    38    38   LYS    CB      C    57     35.199     32.884      2.315  1
        1   477  .    17     1     1     A    38    38   LYS     N      N    57    121.275    137.235    -15.960  1
        1   478  .    17     1     1     A    39    39   ALA     H      H    58      8.056      8.152     -0.096  1
        1   479  .    17     1     1     A    39    39   ALA    HA      H    58      3.935      4.970     -1.035  1
        1   483  .    17     1     1     A    39    39   ALA     C      C    58    176.914    175.522      1.392  1
        1   484  .    17     1     1     A    39    39   ALA    CA      C    58     52.565     50.468      2.097  1
        1   485  .    17     1     1     A    39    39   ALA    CB      C    58     16.642     22.605     -5.963  1
        1   486  .    17     1     1     A    39    39   ALA     N      N    58    114.869    120.109     -5.240  1
        1   487  .    17     1     1     A    40    40   LEU     H      H    59      8.422      8.435     -0.013  1
        1   488  .    17     1     1     A    40    40   LEU    HA      H    59      4.661      5.050     -0.389  1
        1   498  .    17     1     1     A    40    40   LEU     C      C    59    174.507    175.202     -0.695  1
        1   499  .    17     1     1     A    40    40   LEU    CA      C    59     52.086     59.666     -7.580  1
        1   500  .    17     1     1     A    40    40   LEU    CB      C    59     44.416     39.748      4.668  1
        1   504  .    17     1     1     A    40    40   LEU     N      N    59    119.630    118.830      0.800  1
        1   505  .    17     1     1     A    41    41   PRO    HA      H    60      4.629      4.471      0.158  1
        1   512  .    17     1     1     A    41    41   PRO     C      C    60    175.595    176.127     -0.532  1
        1   513  .    17     1     1     A    41    41   PRO    CA      C    60     60.138     55.705      4.433  1
        1   514  .    17     1     1     A    41    41   PRO    CB      C    60     30.918     35.935     -5.017  1
        1   517  .    17     1     1     A    41    41   PRO     N      N    60    136.698    124.597     12.101  1
        1   518  .    17     1     1     A    42    42   PRO    HA      H    61      3.885      4.273     -0.388  1
        1   525  .    17     1     1     A    42    42   PRO     C      C    61    176.133    175.396      0.737  1
        1   526  .    17     1     1     A    42    42   PRO    CA      C    61     63.653     55.033      8.620  1
        1   527  .    17     1     1     A    42    42   PRO    CB      C    61     33.109     39.690     -6.581  1
        1   530  .    17     1     1     A    42    42   PRO     N      N    61    140.237    124.230     16.007  1
        1   531  .    17     1     1     A    43    43   GLY     H      H    62      8.522      8.627     -0.105  1
        1   532  .    17     1     1     A    43    43   GLY   HA2      H    62      4.422      3.847      0.575  1
        1   533  .    17     1     1     A    43    43   GLY   HA3      H    62      3.679      3.847     -0.168  1
        1   534  .    17     1     1     A    43    43   GLY     C      C    62    172.892    173.514     -0.622  1
        1   535  .    17     1     1     A    43    43   GLY    CA      C    62     43.273     45.400     -2.127  1
        1   536  .    17     1     1     A    43    43   GLY     N      N    62    111.996    103.842      8.154  1
        1   537  .    17     1     1     A    44    44   GLU     H      H    63      8.211      7.608      0.603  1
        1   538  .    17     1     1     A    44    44   GLU    HA      H    63      4.583      4.912     -0.329  1
        1   543  .    17     1     1     A    44    44   GLU     C      C    63    176.709    174.251      2.458  1
        1   544  .    17     1     1     A    44    44   GLU    CA      C    63     55.552     53.765      1.787  1
        1   545  .    17     1     1     A    44    44   GLU    CB      C    63     30.655     31.903     -1.248  1
        1   548  .    17     1     1     A    44    44   GLU     N      N    63    119.746    115.169      4.577  1
        1   549  .    17     1     1     A    45    45   HIS     H      H    64      8.950      8.612      0.338  1
        1   550  .    17     1     1     A    45    45   HIS    HA      H    64      4.991      4.719      0.272  1
        1   557  .    17     1     1     A    45    45   HIS     C      C    64    173.900    178.537     -4.637  1
        1   558  .    17     1     1     A    45    45   HIS    CA      C    64     53.448     51.724      1.724  1
        1   559  .    17     1     1     A    45    45   HIS    CB      C    64     31.324     19.552     11.772  1
        1   563  .    17     1     1     A    45    45   HIS     N      N    64    119.461    123.999     -4.538  1
        1   566  .    17     1     1     A    46    46   GLY     H      H    65      9.716      8.943      0.773  1
        1   569  .    17     1     1     A    46    46   GLY     C      C    65    171.433    174.968     -3.535  1
        1   570  .    17     1     1     A    46    46   GLY    CA      C    65     46.453     61.980    -15.527  1
        1   571  .    17     1     1     A    46    46   GLY     N      N    65    110.432    124.330    -13.898  1
        1   572  .    17     1     1     A    47    47   PHE     H      H    66      9.638      7.870      1.768  1
        1   573  .    17     1     1     A    47    47   PHE    HA      H    66      5.807      4.004      1.803  1
        1   581  .    17     1     1     A    47    47   PHE     C      C    66    172.748    176.221     -3.473  1
        1   582  .    17     1     1     A    47    47   PHE    CA      C    66     53.192     54.043     -0.851  1
        1   583  .    17     1     1     A    47    47   PHE    CB      C    66     40.558     17.899     22.659  1
        1   590  .    17     1     1     A    47    47   PHE     N      N    66    133.151    121.481     11.670  1
        1   591  .    17     1     1     A    48    48   HIS     H      H    67      8.072      7.855      0.217  1
        1   592  .    17     1     1     A    48    48   HIS    HA      H    67      5.211      4.469      0.742  1
        1   598  .    17     1     1     A    48    48   HIS     C      C    67    174.740    176.805     -2.065  1
        1   599  .    17     1     1     A    48    48   HIS    CA      C    67     51.445     52.286     -0.841  1
        1   600  .    17     1     1     A    48    48   HIS    CB      C    67     35.498     20.596     14.902  1
        1   604  .    17     1     1     A    48    48   HIS     N      N    67    117.140    116.881      0.259  1
        1   606  .    17     1     1     A    49    49   ILE     H      H    68      9.320      9.016      0.304  1
        1   607  .    17     1     1     A    49    49   ILE    HA      H    68      4.993      4.476      0.517  1
        1   617  .    17     1     1     A    49    49   ILE     C      C    68    177.295    178.493     -1.198  1
        1   618  .    17     1     1     A    49    49   ILE    CA      C    68     60.064     58.201      1.863  1
        1   619  .    17     1     1     A    49    49   ILE    CB      C    68     37.913     30.991      6.922  1
        1   623  .    17     1     1     A    49    49   ILE     N      N    68    123.112    124.435     -1.323  1
        1   624  .    17     1     1     A    50    50   HIS     H      H    69     10.016      7.876      2.140  1
        1   625  .    17     1     1     A    50    50   HIS    HA      H    69      5.031      4.137      0.894  1
        1   631  .    17     1     1     A    50    50   HIS     C      C    69    174.137    179.958     -5.821  1
        1   632  .    17     1     1     A    50    50   HIS    CA      C    69     56.265     54.083      2.182  1
        1   633  .    17     1     1     A    50    50   HIS    CB      C    69     31.182     18.414     12.768  1
        1   637  .    17     1     1     A    50    50   HIS     N      N    69    129.795    121.921      7.874  1
        1   639  .    17     1     1     A    51    51   ALA     H      H    70      8.261      7.273      0.988  1
        1   640  .    17     1     1     A    51    51   ALA    HA      H    70      3.793      4.497     -0.704  1
        1   644  .    17     1     1     A    51    51   ALA     C      C    70    176.713    178.049     -1.336  1
        1   645  .    17     1     1     A    51    51   ALA    CA      C    70     55.322     52.468      2.854  1
        1   646  .    17     1     1     A    51    51   ALA    CB      C    70     20.299     19.579      0.720  1
        1   647  .    17     1     1     A    51    51   ALA     N      N    70    119.328    118.340      0.988  1
        1   648  .    17     1     1     A    52    52   ASN     H      H    71      8.750      8.333      0.417  1
        1   654  .    17     1     1     A    52    52   ASN     C      C    71    175.794    174.983      0.811  1
        1   655  .    17     1     1     A    52    52   ASN    CA      C    71     50.287     45.483      4.804  1
        1   658  .    17     1     1     A    52    52   ASN     N      N    71    113.493    107.702      5.791  1
        1   660  .    17     1     1     A    53    53   GLY     H      H    72      8.788      8.590      0.198  1
        1   661  .    17     1     1     A    53    53   GLY   HA2      H    72      3.835      3.820      0.015  1
        1   662  .    17     1     1     A    53    53   GLY   HA3      H    72      3.076      3.874     -0.798  1
        1   663  .    17     1     1     A    53    53   GLY     C      C    72    173.945    174.815     -0.870  1
        1   664  .    17     1     1     A    53    53   GLY    CA      C    72     46.590     46.735     -0.145  1
        1   665  .    17     1     1     A    53    53   GLY     N      N    72    113.457    107.552      5.905  1
        1   666  .    17     1     1     A    54    54   SER     H      H    73      7.511      8.307     -0.796  1
        1   667  .    17     1     1     A    54    54   SER    HA      H    73      4.228      3.867      0.361  1
        1   670  .    17     1     1     A    54    54   SER     C      C    73    172.215    174.994     -2.779  1
        1   671  .    17     1     1     A    54    54   SER    CA      C    73     56.734     56.401      0.333  1
        1   672  .    17     1     1     A    54    54   SER    CB      C    73     64.411     29.661     34.750  1
        1   673  .    17     1     1     A    54    54   SER     N      N    73    116.015    123.621     -7.606  1
        1   674  .    17     1     1     A    55    55   CYS     H      H    74      8.658      7.544      1.114  1
        1   675  .    17     1     1     A    55    55   CYS    HA      H    74      4.659      4.545      0.114  1
        1   678  .    17     1     1     A    55    55   CYS     C      C    74    174.147    174.116      0.031  1
        1   679  .    17     1     1     A    55    55   CYS    CA      C    74     52.292     54.770     -2.478  1
        1   680  .    17     1     1     A    55    55   CYS    CB      C    74     39.974     43.594     -3.620  1
        1   681  .    17     1     1     A    55    55   CYS     N      N    74    121.260    117.433      3.827  1
        1   682  .    17     1     1     A    56    56   GLN     H      H    75      7.926      8.528     -0.602  1
        1   683  .    17     1     1     A    56    56   GLN    HA      H    75      3.975      4.973     -0.998  1
        1   690  .    17     1     1     A    56    56   GLN     C      C    75    172.090    175.543     -3.453  1
        1   691  .    17     1     1     A    56    56   GLN    CA      C    75     54.154     50.919      3.235  1
        1   692  .    17     1     1     A    56    56   GLN    CB      C    75     26.859     43.601    -16.742  1
        1   695  .    17     1     1     A    56    56   GLN     N      N    75    119.479    124.950     -5.471  1
        1   697  .    17     1     1     A    57    57   PRO    HA      H    76      4.935      4.507      0.428  1
        1   704  .    17     1     1     A    57    57   PRO     C      C    76    176.050    176.842     -0.792  1
        1   705  .    17     1     1     A    57    57   PRO    CA      C    76     62.036     64.162     -2.126  1
        1   706  .    17     1     1     A    57    57   PRO    CB      C    76     32.934     32.083      0.851  1
        1   709  .    17     1     1     A    57    57   PRO     N      N    76    133.556    139.865     -6.309  1
        1   710  .    17     1     1     A    58    58   ALA     H      H    77      7.811      7.902     -0.091  1
        1   711  .    17     1     1     A    58    58   ALA    HA      H    77      4.493      4.583     -0.090  1
        1   715  .    17     1     1     A    58    58   ALA     C      C    77    175.198    176.511     -1.313  1
        1   716  .    17     1     1     A    58    58   ALA    CA      C    77     50.936     55.573     -4.637  1
        1   717  .    17     1     1     A    58    58   ALA    CB      C    77     22.055     30.930     -8.875  1
        1   718  .    17     1     1     A    58    58   ALA     N      N    77    118.233    115.667      2.566  1
        1   719  .    17     1     1     A    59    59   ILE     H      H    78      8.390      8.838     -0.448  1
        1   720  .    17     1     1     A    59    59   ILE    HA      H    78      4.304      4.616     -0.312  1
        1   730  .    17     1     1     A    59    59   ILE     C      C    78    176.272    175.669      0.603  1
        1   731  .    17     1     1     A    59    59   ILE    CA      C    78     59.900     55.395      4.505  1
        1   732  .    17     1     1     A    59    59   ILE    CB      C    78     36.488     39.095     -2.607  1
        1   736  .    17     1     1     A    59    59   ILE     N      N    78    121.026    118.358      2.668  1
        1   737  .    17     1     1     A    60    60   LYS     H      H    79      8.991      8.082      0.909  1
        1   738  .    17     1     1     A    60    60   LYS    HA      H    79      4.460      4.584     -0.124  1
        1   745  .    17     1     1     A    60    60   LYS     C      C    79    175.653    175.071      0.582  1
        1   746  .    17     1     1     A    60    60   LYS    CA      C    79     55.237     63.099     -7.862  1
        1   747  .    17     1     1     A    60    60   LYS    CB      C    79     35.162     71.172    -36.010  1
        1   751  .    17     1     1     A    60    60   LYS     N      N    79    130.443    109.935     20.508  1
        1   752  .    17     1     1     A    61    61   ASP     H      H    80      9.482      8.452      1.030  1
        1   756  .    17     1     1     A    61    61   ASP     C      C    80    176.438    175.474      0.964  1
        1   757  .    17     1     1     A    61    61   ASP    CA      C    80     55.392     45.810      9.582  1
        1   760  .    17     1     1     A    61    61   ASP     N      N    80    128.980    109.429     19.551  1
        1   761  .    17     1     1     A    62    62   GLY     H      H    81      8.205      7.677      0.528  1
        1   764  .    17     1     1     A    62    62   GLY     C      C    81    173.716    176.309     -2.593  1
        1   765  .    17     1     1     A    62    62   GLY    CA      C    81     45.371     58.610    -13.239  1
        1   766  .    17     1     1     A    62    62   GLY     N      N    81    102.789    118.418    -15.629  1
        1   767  .    17     1     1     A    63    63   GLN     H      H    82      7.589      7.230      0.359  1
        1   768  .    17     1     1     A    63    63   GLN    HA      H    82      4.680      4.107      0.573  1
        1   775  .    17     1     1     A    63    63   GLN     C      C    82    173.849    172.783      1.066  1
        1   776  .    17     1     1     A    63    63   GLN    CA      C    82     53.299     55.852     -2.553  1
        1   777  .    17     1     1     A    63    63   GLN    CB      C    82     31.923     32.218     -0.295  1
        1   780  .    17     1     1     A    63    63   GLN     N      N    82    119.195    112.690      6.505  1
        1   782  .    17     1     1     A    64    64   ALA     H      H    83      8.632      7.225      1.407  1
        1   783  .    17     1     1     A    64    64   ALA    HA      H    83      4.233      3.938      0.295  1
        1   787  .    17     1     1     A    64    64   ALA     C      C    83    177.329    176.983      0.346  1
        1   788  .    17     1     1     A    64    64   ALA    CA      C    83     52.773     55.795     -3.022  1
        1   789  .    17     1     1     A    64    64   ALA    CB      C    83     18.755     30.921    -12.166  1
        1   790  .    17     1     1     A    64    64   ALA     N      N    83    126.637    123.495      3.142  1
        1   791  .    17     1     1     A    65    65   VAL     H      H    84      8.582      8.341      0.241  1
        1   800  .    17     1     1     A    65    65   VAL     C      C    84    176.063    174.824      1.239  1
        1   801  .    17     1     1     A    65    65   VAL    CA      C    84     61.779     45.846     15.933  1
        1   805  .    17     1     1     A    65    65   VAL     N      N    84    123.748    110.379     13.369  1
        1   807  .    17     1     1     A    66    66   ALA    HA      H    85      3.644      4.539     -0.895  1
        1   811  .    17     1     1     A    66    66   ALA     C      C    85    177.011    175.980      1.031  1
        1   812  .    17     1     1     A    66    66   ALA    CA      C    85     53.804     63.912    -10.108  1
        1   813  .    17     1     1     A    66    66   ALA    CB      C    85     18.463     32.122    -13.659  1
        1   814  .    17     1     1     A    66    66   ALA     N      N    85    130.282    139.921     -9.639  1
        1   815  .    17     1     1     A    67    67   ALA     H      H    86      8.963      7.587      1.376  1
        1   816  .    17     1     1     A    67    67   ALA    HA      H    86      3.638      4.823     -1.185  1
        1   820  .    17     1     1     A    67    67   ALA     C      C    86    178.345    175.419      2.926  1
        1   821  .    17     1     1     A    67    67   ALA    CA      C    86     52.429     54.951     -2.522  1
        1   822  .    17     1     1     A    67    67   ALA    CB      C    86     17.944     33.536    -15.592  1
        1   823  .    17     1     1     A    67    67   ALA     N      N    86    121.952    119.595      2.357  1
        1   824  .    17     1     1     A    68    68   GLU     H      H    87      7.374      8.963     -1.589  1
        1   830  .    17     1     1     A    68    68   GLU     C      C    87    178.231    174.120      4.111  1
        1   831  .    17     1     1     A    68    68   GLU    CA      C    87     56.944     46.575     10.369  1
        1   835  .    17     1     1     A    68    68   GLU     N      N    87    123.131    112.609     10.522  1
        1   836  .    17     1     1     A    69    69   ALA     H      H    88      8.438      8.374      0.064  1
        1   837  .    17     1     1     A    69    69   ALA    HA      H    88      3.974      4.479     -0.505  1
        1   841  .    17     1     1     A    69    69   ALA     C      C    88    178.417    175.489      2.928  1
        1   842  .    17     1     1     A    69    69   ALA    CA      C    88     53.756     55.313     -1.557  1
        1   843  .    17     1     1     A    69    69   ALA    CB      C    88     18.376     30.991    -12.615  1
        1   844  .    17     1     1     A    69    69   ALA     N      N    88    122.330    123.815     -1.485  1
        1   845  .    17     1     1     A    70    70   ALA     H      H    89      7.072      8.508     -1.436  1
        1   850  .    17     1     1     A    70    70   ALA     C      C    89    177.567    173.296      4.271  1
        1   851  .    17     1     1     A    70    70   ALA    CA      C    89     53.967     44.062      9.905  1
        1   853  .    17     1     1     A    70    70   ALA     N      N    89    119.932    108.446     11.486  1
        1   854  .    17     1     1     A    71    71   GLY     H      H    90      7.745      7.886     -0.141  1
        1   857  .    17     1     1     A    71    71   GLY     C      C    90    176.795    177.098     -0.303  1
        1   858  .    17     1     1     A    71    71   GLY    CA      C    90     44.762     57.153    -12.391  1
        1   859  .    17     1     1     A    71    71   GLY     N      N    90    102.275    118.652    -16.377  1
        1   860  .    17     1     1     A    72    72   GLY     H      H    91      8.897      8.375      0.522  1
        1   863  .    17     1     1     A    72    72   GLY     C      C    91    172.841    177.502     -4.661  1
        1   864  .    17     1     1     A    72    72   GLY    CA      C    91     43.790     56.709    -12.919  1
        1   865  .    17     1     1     A    72    72   GLY     N      N    91    110.698    122.783    -12.085  1
        1   866  .    17     1     1     A    73    73   HIS     H      H    92      8.373      8.005      0.368  1
        1   872  .    17     1     1     A    73    73   HIS     C      C    92    174.969    173.615      1.354  1
        1   873  .    17     1     1     A    73    73   HIS    CA      C    92     54.568     45.176      9.392  1
        1   878  .    17     1     1     A    73    73   HIS     N      N    92    118.277    108.169     10.108  1
        1   879  .    17     1     1     A    74    74   LEU     H      H    93      9.326      7.866      1.460  1
        1   880  .    17     1     1     A    74    74   LEU    HA      H    93      3.743      4.631     -0.888  1
        1   890  .    17     1     1     A    74    74   LEU     C      C    93    176.452    175.313      1.139  1
        1   891  .    17     1     1     A    74    74   LEU    CA      C    93     56.887     54.399      2.488  1
        1   892  .    17     1     1     A    74    74   LEU    CB      C    93     41.845     41.809      0.036  1
        1   896  .    17     1     1     A    74    74   LEU     N      N    93    124.861    120.624      4.237  1
        1   897  .    17     1     1     A    75    75   ASP     H      H    94      9.560      8.318      1.242  1
        1   898  .    17     1     1     A    75    75   ASP    HA      H    94      5.368      4.729      0.639  1
        1   901  .    17     1     1     A    75    75   ASP     C      C    94    174.178    173.929      0.249  1
        1   902  .    17     1     1     A    75    75   ASP    CA      C    94     52.327     51.161      1.166  1
        1   903  .    17     1     1     A    75    75   ASP    CB      C    94     41.565     45.119     -3.554  1
        1   905  .    17     1     1     A    75    75   ASP     N      N    94    126.920    121.636      5.284  1
        1   906  .    17     1     1     A    76    76   PRO    HA      H    95      4.453      4.524     -0.071  1
        1   913  .    17     1     1     A    76    76   PRO     C      C    95    177.797    177.093      0.704  1
        1   914  .    17     1     1     A    76    76   PRO    CA      C    95     64.786     62.586      2.200  1
        1   915  .    17     1     1     A    76    76   PRO    CB      C    95     31.456     32.014     -0.558  1
        1   918  .    17     1     1     A    76    76   PRO     N      N    95    140.192    137.610      2.582  1
        1   919  .    17     1     1     A    77    77   GLN     H      H    96      8.089      8.311     -0.222  1
        1   920  .    17     1     1     A    77    77   GLN    HA      H    96      4.360      4.390     -0.030  1
        1   927  .    17     1     1     A    77    77   GLN     C      C    96    175.594    175.378      0.216  1
        1   928  .    17     1     1     A    77    77   GLN    CA      C    96     55.403     61.689     -6.286  1
        1   929  .    17     1     1     A    77    77   GLN    CB      C    96     28.203     32.361     -4.158  1
        1   932  .    17     1     1     A    77    77   GLN     N      N    96    114.712    117.578     -2.866  1
        1   934  .    17     1     1     A    78    78   ASN     H      H    97      8.518      8.815     -0.297  1
        1   935  .    17     1     1     A    78    78   ASN    HA      H    97      4.219      4.784     -0.565  1
        1   940  .    17     1     1     A    78    78   ASN     C      C    97    175.243    174.809      0.434  1
        1   941  .    17     1     1     A    78    78   ASN    CA      C    97     54.291     54.641     -0.350  1
        1   942  .    17     1     1     A    78    78   ASN    CB      C    97     36.597     43.788     -7.191  1
        1   944  .    17     1     1     A    78    78   ASN     N      N    97    118.336    128.167     -9.831  1
        1   946  .    17     1     1     A    79    79   THR     H      H    98      8.711      8.955     -0.244  1
        1   947  .    17     1     1     A    79    79   THR    HA      H    98      4.045      4.558     -0.513  1
        1   952  .    17     1     1     A    79    79   THR     C      C    98    178.056    176.021      2.035  1
        1   953  .    17     1     1     A    79    79   THR    CA      C    98     64.318     61.428      2.890  1
        1   954  .    17     1     1     A    79    79   THR    CB      C    98     69.957     33.366     36.591  1
        1   956  .    17     1     1     A    79    79   THR     N      N    98    112.229    127.618    -15.389  1
        1   957  .    17     1     1     A    80    80   GLY     H      H    99      9.874      9.089      0.785  1
        1   960  .    17     1     1     A    80    80   GLY     C      C    99    174.332    175.341     -1.009  1
        1   961  .    17     1     1     A    80    80   GLY    CA      C    99     46.125     58.793    -12.668  1
        1   962  .    17     1     1     A    80    80   GLY     N      N    99    111.733    121.958    -10.225  1
        1   963  .    17     1     1     A    81    81   LYS     H      H   100      7.093      8.782     -1.689  1
        1   964  .    17     1     1     A    81    81   LYS    HA      H   100      4.467      4.976     -0.509  1
        1   973  .    17     1     1     A    81    81   LYS     C      C   100    172.263    176.835     -4.572  1
        1   974  .    17     1     1     A    81    81   LYS    CA      C   100     54.322     52.161      2.161  1
        1   975  .    17     1     1     A    81    81   LYS    CB      C   100     36.161     39.724     -3.563  1
        1   979  .    17     1     1     A    81    81   LYS     N      N   100    117.088    121.161     -4.073  1
        1   980  .    17     1     1     A    82    82   HIS     H      H   101      9.347      9.116      0.231  1
        1   981  .    17     1     1     A    82    82   HIS    HA      H   101      4.207      4.645     -0.438  1
        1   987  .    17     1     1     A    82    82   HIS     C      C   101    172.769    176.177     -3.408  1
        1   988  .    17     1     1     A    82    82   HIS    CA      C   101     55.322     55.034      0.288  1
        1   989  .    17     1     1     A    82    82   HIS    CB      C   101     31.700     37.744     -6.044  1
        1   993  .    17     1     1     A    82    82   HIS     N      N   101    125.833    118.411      7.422  1
        1   995  .    17     1     1     A    83    83   GLU     H      H   102      6.443      7.818     -1.375  1
        1   996  .    17     1     1     A    83    83   GLU    HA      H   102      4.749      4.728      0.021  1
        1  1001  .    17     1     1     A    83    83   GLU     C      C   102    177.044    176.270      0.774  1
        1  1002  .    17     1     1     A    83    83   GLU    CA      C   102     54.262     54.089      0.173  1
        1  1003  .    17     1     1     A    83    83   GLU    CB      C   102     33.396     41.369     -7.973  1
        1  1006  .    17     1     1     A    83    83   GLU     N      N   102    122.261    119.103      3.158  1
        1  1007  .    17     1     1     A    84    84   GLY     H      H   103      7.534      8.453     -0.919  1
        1  1008  .    17     1     1     A    84    84   GLY   HA2      H   103      4.622      4.010      0.612  1
        1  1009  .    17     1     1     A    84    84   GLY   HA3      H   103      3.963      4.014     -0.051  1
        1  1010  .    17     1     1     A    84    84   GLY     C      C   103    174.340    173.960      0.380  1
        1  1011  .    17     1     1     A    84    84   GLY    CA      C   103     47.788     45.191      2.597  1
        1  1012  .    17     1     1     A    84    84   GLY     N      N   103    106.082    107.386     -1.304  1
        1  1013  .    17     1     1     A    85    85   PRO    HA      H   104      4.420      4.602     -0.182  1
        1  1020  .    17     1     1     A    85    85   PRO     C      C   104    177.599    174.520      3.079  1
        1  1021  .    17     1     1     A    85    85   PRO    CA      C   104     64.310     59.793      4.517  1
        1  1022  .    17     1     1     A    85    85   PRO    CB      C   104     32.448     40.928     -8.480  1
        1  1025  .    17     1     1     A    85    85   PRO     N      N   104    134.053    121.507     12.546  1
        1  1026  .    17     1     1     A    86    86   GLU     H      H   105      8.775      9.297     -0.522  1
        1  1027  .    17     1     1     A    86    86   GLU    HA      H   105      4.643      4.759     -0.116  1
        1  1032  .    17     1     1     A    86    86   GLU     C      C   105    176.352    176.914     -0.562  1
        1  1033  .    17     1     1     A    86    86   GLU    CA      C   105     55.153     51.146      4.007  1
        1  1034  .    17     1     1     A    86    86   GLU    CB      C   105     29.708     20.361      9.347  1
        1  1037  .    17     1     1     A    86    86   GLU     N      N   105    119.191    129.348    -10.157  1
        1  1038  .    17     1     1     A    87    87   GLY     H      H   106      6.867      8.701     -1.834  1
        1  1041  .    17     1     1     A    87    87   GLY     C      C   106    172.194    174.344     -2.150  1
        1  1042  .    17     1     1     A    87    87   GLY    CA      C   106     43.603     62.306    -18.703  1
        1  1043  .    17     1     1     A    87    87   GLY     N      N   106    108.174    117.087     -8.913  1
        1  1044  .    17     1     1     A    88    88   GLN     H      H   107      8.548      7.769      0.779  1
        1  1045  .    17     1     1     A    88    88   GLN    HA      H   107      4.571      4.470      0.101  1
        1  1052  .    17     1     1     A    88    88   GLN     C      C   107    176.338    174.844      1.494  1
        1  1053  .    17     1     1     A    88    88   GLN    CA      C   107     53.889     54.517     -0.628  1
        1  1054  .    17     1     1     A    88    88   GLN    CB      C   107     28.688     29.962     -1.274  1
        1  1057  .    17     1     1     A    88    88   GLN     N      N   107    117.764    121.701     -3.937  1
        1  1062  .    17     1     1     A    89    89   GLY     C      C   108    175.948    176.269     -0.321  1
        1  1063  .    17     1     1     A    89    89   GLY    CA      C   108     44.176     62.379    -18.203  1
        1  1064  .    17     1     1     A    89    89   GLY     N      N   108    110.861    140.381    -29.520  1
        1  1065  .    17     1     1     A    90    90   HIS     H      H   109      8.352      8.576     -0.224  1
        1  1066  .    17     1     1     A    90    90   HIS    HA      H   109      4.358      5.080     -0.722  1
        1  1072  .    17     1     1     A    90    90   HIS     C      C   109    176.962    175.053      1.909  1
        1  1073  .    17     1     1     A    90    90   HIS    CA      C   109     55.892     59.439     -3.547  1
        1  1074  .    17     1     1     A    90    90   HIS    CB      C   109     30.495     36.260     -5.765  1
        1  1078  .    17     1     1     A    90    90   HIS     N      N   109    122.352    115.871      6.481  1
        1  1080  .    17     1     1     A    91    91   LEU     H      H   110      7.653      8.652     -0.999  1
        1  1081  .    17     1     1     A    91    91   LEU    HA      H   110      4.097      5.355     -1.258  1
        1  1091  .    17     1     1     A    91    91   LEU     C      C   110    177.205    173.310      3.895  1
        1  1092  .    17     1     1     A    91    91   LEU    CA      C   110     56.868     61.154     -4.286  1
        1  1093  .    17     1     1     A    91    91   LEU    CB      C   110     43.671     71.590    -27.919  1
        1  1097  .    17     1     1     A    91    91   LEU     N      N   110    129.811    116.261     13.550  1
        1  1098  .    17     1     1     A    92    92   GLY     H      H   111      8.482      8.782     -0.300  1
        1  1101  .    17     1     1     A    92    92   GLY     C      C   111    172.240    176.281     -4.041  1
        1  1102  .    17     1     1     A    92    92   GLY    CA      C   111     45.640     49.186     -3.546  1
        1  1103  .    17     1     1     A    92    92   GLY     N      N   111     99.954    127.947    -27.993  1
        1  1105  .    17     1     1     A    93    93   ASP    HA      H   112      4.505      4.466      0.039  1
        1  1108  .    17     1     1     A    93    93   ASP     C      C   112    173.919    176.862     -2.943  1
        1  1109  .    17     1     1     A    93    93   ASP    CA      C   112     56.061     64.111     -8.050  1
        1  1110  .    17     1     1     A    93    93   ASP    CB      C   112     39.307     31.763      7.544  1
        1  1112  .    17     1     1     A    93    93   ASP     N      N   112    121.441    138.156    -16.715  1
        1  1113  .    17     1     1     A    94    94   LEU     H      H   113      7.193      8.409     -1.216  1
        1  1114  .    17     1     1     A    94    94   LEU    HA      H   113      4.874      4.228      0.646  1
        1  1124  .    17     1     1     A    94    94   LEU     C      C   113    174.865    175.693     -0.828  1
        1  1125  .    17     1     1     A    94    94   LEU    CA      C   113     52.497     57.242     -4.745  1
        1  1126  .    17     1     1     A    94    94   LEU    CB      C   113     38.660     30.042      8.618  1
        1  1130  .    17     1     1     A    94    94   LEU     N      N   113    125.528    115.685      9.843  1
        1  1131  .    17     1     1     A    95    95   PRO    HA      H   114      4.421      4.877     -0.456  1
        1  1138  .    17     1     1     A    95    95   PRO     C      C   114    172.648    175.949     -3.301  1
        1  1139  .    17     1     1     A    95    95   PRO    CA      C   114     62.579     52.847      9.732  1
        1  1140  .    17     1     1     A    95    95   PRO    CB      C   114     31.204     45.492    -14.288  1
        1  1143  .    17     1     1     A    95    95   PRO     N      N   114    134.011    115.993     18.018  1
        1  1144  .    17     1     1     A    96    96   VAL     H      H   115      7.250      8.747     -1.497  1
        1  1145  .    17     1     1     A    96    96   VAL    HA      H   115      4.256      4.742     -0.486  1
        1  1153  .    17     1     1     A    96    96   VAL     C      C   115    175.756    176.383     -0.627  1
        1  1154  .    17     1     1     A    96    96   VAL    CA      C   115     61.592     55.788      5.804  1
        1  1155  .    17     1     1     A    96    96   VAL    CB      C   115     32.692     33.595     -0.903  1
        1  1158  .    17     1     1     A    96    96   VAL     N      N   115    110.851    118.994     -8.143  1
        1  1159  .    17     1     1     A    97    97   LEU     H      H   116      8.155      7.246      0.909  1
        1  1160  .    17     1     1     A    97    97   LEU    HA      H   116      4.256      5.066     -0.810  1
        1  1170  .    17     1     1     A    97    97   LEU     C      C   116    176.588    173.912      2.676  1
        1  1171  .    17     1     1     A    97    97   LEU    CA      C   116     53.142     57.450     -4.308  1
        1  1172  .    17     1     1     A    97    97   LEU    CB      C   116     43.221     65.964    -22.743  1
        1  1176  .    17     1     1     A    97    97   LEU     N      N   116    122.670    113.978      8.692  1
        1  1177  .    17     1     1     A    98    98   VAL     H      H   117      8.300      9.048     -0.748  1
        1  1178  .    17     1     1     A    98    98   VAL    HA      H   117      4.055      4.074     -0.019  1
        1  1186  .    17     1     1     A    98    98   VAL     C      C   117    175.164    178.389     -3.225  1
        1  1187  .    17     1     1     A    98    98   VAL    CA      C   117     62.973     57.697      5.276  1
        1  1188  .    17     1     1     A    98    98   VAL    CB      C   117     32.121     41.434     -9.313  1
        1  1191  .    17     1     1     A    98    98   VAL     N      N   117    128.316    126.664      1.652  1
        1  1192  .    17     1     1     A    99    99   VAL     H      H   118      8.647      8.345      0.302  1
        1  1193  .    17     1     1     A    99    99   VAL    HA      H   118      4.090      4.314     -0.224  1
        1  1201  .    17     1     1     A    99    99   VAL     C      C   118    177.049    177.809     -0.760  1
        1  1202  .    17     1     1     A    99    99   VAL    CA      C   118     60.712     57.619      3.093  1
        1  1203  .    17     1     1     A    99    99   VAL    CB      C   118     32.295     40.346     -8.051  1
        1  1206  .    17     1     1     A    99    99   VAL     N      N   118    130.289    119.666     10.623  1
        1  1207  .    17     1     1     A   100   100   ASN     H      H   119      8.604      8.326      0.278  1
        1  1208  .    17     1     1     A   100   100   ASN    HA      H   119      4.598      4.245      0.353  1
        1  1213  .    17     1     1     A   100   100   ASN     C      C   119    176.265    177.279     -1.014  1
        1  1214  .    17     1     1     A   100   100   ASN    CA      C   119     52.267     57.586     -5.319  1
        1  1215  .    17     1     1     A   100   100   ASN    CB      C   119     38.227     29.611      8.616  1
        1  1217  .    17     1     1     A   100   100   ASN     N      N   119    128.974    116.496     12.478  1
        1  1219  .    17     1     1     A   101   101   ASN     H      H   120      8.474      7.620      0.854  1
        1  1220  .    17     1     1     A   101   101   ASN    HA      H   120      4.364      4.515     -0.151  1
        1  1225  .    17     1     1     A   101   101   ASN     C      C   120    175.938    176.438     -0.500  1
        1  1226  .    17     1     1     A   101   101   ASN    CA      C   120     55.699     60.757     -5.058  1
        1  1227  .    17     1     1     A   101   101   ASN    CB      C   120     37.864     31.923      5.941  1
        1  1229  .    17     1     1     A   101   101   ASN     N      N   120    115.417    114.598      0.819  1
        1  1231  .    17     1     1     A   102   102   ASP     H      H   121      7.932      8.123     -0.191  1
        1  1232  .    17     1     1     A   102   102   ASP    HA      H   121      4.722      4.116      0.606  1
        1  1235  .    17     1     1     A   102   102   ASP     C      C   121    176.499    176.319      0.180  1
        1  1236  .    17     1     1     A   102   102   ASP    CA      C   121     54.054     57.701     -3.647  1
        1  1237  .    17     1     1     A   102   102   ASP    CB      C   121     41.176     31.303      9.873  1
        1  1239  .    17     1     1     A   102   102   ASP     N      N   121    118.985    122.522     -3.537  1
        1  1240  .    17     1     1     A   103   103   GLY     H      H   122      8.324      8.158      0.166  1
        1  1243  .    17     1     1     A   103   103   GLY     C      C   122    172.649    175.515     -2.866  1
        1  1244  .    17     1     1     A   103   103   GLY    CA      C   122     46.322     53.164     -6.842  1
        1  1245  .    17     1     1     A   103   103   GLY     N      N   122    110.444    119.868     -9.424  1
        1  1246  .    17     1     1     A   104   104   ILE     H      H   123      7.150      7.543     -0.393  1
        1  1247  .    17     1     1     A   104   104   ILE    HA      H   123      4.644      4.748     -0.104  1
        1  1257  .    17     1     1     A   104   104   ILE     C      C   123    175.633    175.633      0.000  1
        1  1258  .    17     1     1     A   104   104   ILE    CA      C   123     58.758     54.319      4.439  1
        1  1259  .    17     1     1     A   104   104   ILE    CB      C   123     39.822     34.047      5.775  1
        1  1263  .    17     1     1     A   104   104   ILE     N      N   123    117.697    119.881     -2.184  1
        1  1264  .    17     1     1     A   105   105   ALA     H      H   124      8.149      8.743     -0.594  1
        1  1265  .    17     1     1     A   105   105   ALA    HA      H   124      5.061      5.362     -0.301  1
        1  1269  .    17     1     1     A   105   105   ALA     C      C   124    176.102    176.050      0.052  1
        1  1270  .    17     1     1     A   105   105   ALA    CA      C   124     50.460     50.096      0.364  1
        1  1271  .    17     1     1     A   105   105   ALA    CB      C   124     21.494     22.205     -0.711  1
        1  1272  .    17     1     1     A   105   105   ALA     N      N   124    130.795    121.949      8.846  1
        1  1273  .    17     1     1     A   106   106   THR     H      H   125      8.459      8.862     -0.403  1
        1  1274  .    17     1     1     A   106   106   THR    HA      H   125      4.826      5.343     -0.517  1
        1  1279  .    17     1     1     A   106   106   THR     C      C   125    175.104    176.058     -0.954  1
        1  1280  .    17     1     1     A   106   106   THR    CA      C   125     61.048     53.533      7.515  1
        1  1281  .    17     1     1     A   106   106   THR    CB      C   125     71.025     44.222     26.803  1
        1  1283  .    17     1     1     A   106   106   THR     N      N   125    112.935    121.298     -8.363  1
        1  1284  .    17     1     1     A   107   107   GLU     H      H   126      8.724      9.094     -0.370  1
        1  1285  .    17     1     1     A   107   107   GLU    HA      H   126      4.702      5.265     -0.563  1
        1  1290  .    17     1     1     A   107   107   GLU     C      C   126    173.910    174.885     -0.975  1
        1  1291  .    17     1     1     A   107   107   GLU    CA      C   126     53.950     54.245     -0.295  1
        1  1292  .    17     1     1     A   107   107   GLU    CB      C   126     29.756     36.320     -6.564  1
        1  1295  .    17     1     1     A   107   107   GLU     N      N   126    127.021    122.038      4.983  1
        1  1296  .    17     1     1     A   108   108   PRO    HA      H   127      5.258      4.650      0.608  1
        1  1303  .    17     1     1     A   108   108   PRO     C      C   127    177.347    175.660      1.687  1
        1  1304  .    17     1     1     A   108   108   PRO    CA      C   127     61.866     61.151      0.715  1
        1  1305  .    17     1     1     A   108   108   PRO    CB      C   127     33.167     38.056     -4.889  1
        1  1308  .    17     1     1     A   108   108   PRO     N      N   127    135.555    124.738     10.817  1
        1  1309  .    17     1     1     A   109   109   VAL     H      H   128      8.541      9.062     -0.521  1
        1  1310  .    17     1     1     A   109   109   VAL    HA      H   128      4.921      5.154     -0.233  1
        1  1318  .    17     1     1     A   109   109   VAL     C      C   128    174.528    175.676     -1.148  1
        1  1319  .    17     1     1     A   109   109   VAL    CA      C   128     58.752     54.143      4.609  1
        1  1320  .    17     1     1     A   109   109   VAL    CB      C   128     35.104     32.861      2.243  1
        1  1323  .    17     1     1     A   109   109   VAL     N      N   128    112.053    125.076    -13.023  1
        1  1324  .    17     1     1     A   110   110   THR     H      H   129      8.691      8.938     -0.247  1
        1  1325  .    17     1     1     A   110   110   THR    HA      H   129      5.388      3.863      1.525  1
        1  1330  .    17     1     1     A   110   110   THR     C      C   129    172.332    176.885     -4.553  1
        1  1331  .    17     1     1     A   110   110   THR    CA      C   129     61.663     66.279     -4.616  1
        1  1332  .    17     1     1     A   110   110   THR    CB      C   129     71.083     32.178     38.905  1
        1  1334  .    17     1     1     A   110   110   THR     N      N   129    119.243    121.807     -2.564  1
        1  1335  .    17     1     1     A   111   111   ALA     H      H   130      9.159      7.530      1.629  1
        1  1340  .    17     1     1     A   111   111   ALA     C      C   130    174.608    174.076      0.532  1
        1  1341  .    17     1     1     A   111   111   ALA    CA      C   130     47.896     44.998      2.898  1
        1  1343  .    17     1     1     A   111   111   ALA     N      N   130    131.173    109.080     22.093  1
        1  1351  .    17     1     1     A   112   112   PRO     C      C   131    178.499    172.144      6.355  1
        1  1352  .    17     1     1     A   112   112   PRO    CA      C   131     63.733     44.393     19.340  1
        1  1356  .    17     1     1     A   112   112   PRO     N      N   131    132.897    107.808     25.089  1
        1  1357  .    17     1     1     A   113   113   ARG     H      H   132      9.141      8.758      0.383  1
        1  1358  .    17     1     1     A   113   113   ARG    HA      H   132      4.107      5.345     -1.238  1
        1  1370  .    17     1     1     A   113   113   ARG     C      C   132    177.204    176.039      1.165  1
        1  1371  .    17     1     1     A   113   113   ARG    CA      C   132     57.419     53.353      4.066  1
        1  1372  .    17     1     1     A   113   113   ARG    CB      C   132     31.542     41.468     -9.926  1
        1  1375  .    17     1     1     A   113   113   ARG     N      N   132    114.826    120.849     -6.023  1
        1  1379  .    17     1     1     A   114   114   LEU     H      H   133      7.557      8.944     -1.387  1
        1  1380  .    17     1     1     A   114   114   LEU    HA      H   133      4.355      5.026     -0.671  1
        1  1390  .    17     1     1     A   114   114   LEU     C      C   133    174.658    174.316      0.342  1
        1  1391  .    17     1     1     A   114   114   LEU    CA      C   133     53.753     52.935      0.818  1
        1  1392  .    17     1     1     A   114   114   LEU    CB      C   133     44.264     40.780      3.484  1
        1  1396  .    17     1     1     A   114   114   LEU     N      N   133    121.211    121.191      0.020  1
        1  1397  .    17     1     1     A   115   115   LYS     H      H   134      9.090      7.924      1.166  1
        1  1398  .    17     1     1     A   115   115   LYS    HA      H   134      4.545      4.986     -0.441  1
        1  1407  .    17     1     1     A   115   115   LYS     C      C   134    177.752    175.400      2.352  1
        1  1408  .    17     1     1     A   115   115   LYS    CA      C   134     55.247     53.862      1.385  1
        1  1409  .    17     1     1     A   115   115   LYS    CB      C   134     34.495     35.186     -0.691  1
        1  1413  .    17     1     1     A   115   115   LYS     N      N   134    119.500    117.412      2.088  1
        1  1414  .    17     1     1     A   116   116   SER     H      H   135      8.450      8.772     -0.322  1
        1  1415  .    17     1     1     A   116   116   SER    HA      H   135      5.005      4.960      0.045  1
        1  1418  .    17     1     1     A   116   116   SER     C      C   135    175.383    174.689      0.694  1
        1  1419  .    17     1     1     A   116   116   SER    CA      C   135     55.719     57.440     -1.721  1
        1  1420  .    17     1     1     A   116   116   SER    CB      C   135     65.791     64.427      1.364  1
        1  1421  .    17     1     1     A   116   116   SER     N      N   135    114.924    113.109      1.815  1
        1  1422  .    17     1     1     A   117   117   LEU     H      H   136     10.150      8.323      1.827  1
        1  1423  .    17     1     1     A   117   117   LEU    HA      H   136      3.853      4.537     -0.684  1
        1  1433  .    17     1     1     A   117   117   LEU     C      C   136    179.278    176.106      3.172  1
        1  1434  .    17     1     1     A   117   117   LEU    CA      C   136     57.136     56.479      0.657  1
        1  1435  .    17     1     1     A   117   117   LEU    CB      C   136     41.244     41.681     -0.437  1
        1  1439  .    17     1     1     A   117   117   LEU     N      N   136    128.550    121.112      7.438  1
        1  1440  .    17     1     1     A   118   118   ASP     H      H   137      8.289      7.499      0.790  1
        1  1441  .    17     1     1     A   118   118   ASP    HA      H   137      4.155      4.720     -0.565  1
        1  1444  .    17     1     1     A   118   118   ASP     C      C   137    178.295    175.853      2.442  1
        1  1445  .    17     1     1     A   118   118   ASP    CA      C   137     57.084     54.276      2.808  1
        1  1446  .    17     1     1     A   118   118   ASP    CB      C   137     40.253     28.715     11.538  1
        1  1448  .    17     1     1     A   118   118   ASP     N      N   137    118.301    115.872      2.429  1
        1  1450  .    17     1     1     A   119   119   GLU    HA      H   138      4.062      4.368     -0.306  1
        1  1455  .    17     1     1     A   119   119   GLU     C      C   138    177.482    176.430      1.052  1
        1  1456  .    17     1     1     A   119   119   GLU    CA      C   138     58.347     64.853     -6.506  1
        1  1457  .    17     1     1     A   119   119   GLU    CB      C   138     31.471     31.945     -0.474  1
        1  1460  .    17     1     1     A   119   119   GLU     N      N   138    116.419    136.261    -19.842  1
        1  1461  .    17     1     1     A   120   120   VAL     H      H   139      7.206      7.724     -0.518  1
        1  1462  .    17     1     1     A   120   120   VAL    HA      H   139      4.368      4.452     -0.084  1
        1  1470  .    17     1     1     A   120   120   VAL     C      C   139    172.340    174.545     -2.205  1
        1  1471  .    17     1     1     A   120   120   VAL    CA      C   139     59.117     53.630      5.487  1
        1  1472  .    17     1     1     A   120   120   VAL    CB      C   139     31.058     32.959     -1.901  1
        1  1475  .    17     1     1     A   120   120   VAL     N      N   139    107.073    117.959    -10.886  1
        1  1477  .    17     1     1     A   121   121   LYS    HA      H   140      3.645      4.364     -0.719  1
        1  1486  .    17     1     1     A   121   121   LYS     C      C   140    177.602    176.830      0.772  1
        1  1487  .    17     1     1     A   121   121   LYS    CA      C   140     57.650     63.547     -5.897  1
        1  1488  .    17     1     1     A   121   121   LYS    CB      C   140     32.896     32.092      0.804  1
        1  1492  .    17     1     1     A   121   121   LYS     N      N   140    120.080    140.509    -20.429  1
        1  1493  .    17     1     1     A   122   122   ASP     H      H   141      8.959      9.264     -0.305  1
        1  1494  .    17     1     1     A   122   122   ASP    HA      H   141      4.306      4.224      0.082  1
        1  1497  .    17     1     1     A   122   122   ASP     C      C   141    174.060    176.927     -2.867  1
        1  1498  .    17     1     1     A   122   122   ASP    CA      C   141     55.361     56.322     -0.961  1
        1  1499  .    17     1     1     A   122   122   ASP    CB      C   141     39.082     40.439     -1.357  1
        1  1501  .    17     1     1     A   122   122   ASP     N      N   141    124.851    117.962      6.889  1
        1  1502  .    17     1     1     A   123   123   LYS     H      H   142      7.122      8.225     -1.103  1
        1  1512  .    17     1     1     A   123   123   LYS     C      C   142    175.201    175.269     -0.068  1
        1  1513  .    17     1     1     A   123   123   LYS    CA      C   142     52.650     46.285      6.365  1
        1  1518  .    17     1     1     A   123   123   LYS     N      N   142    114.212    105.060      9.152  1
        1  1519  .    17     1     1     A   124   124   ALA     H      H   143      6.756      8.640     -1.884  1
        1  1524  .    17     1     1     A   124   124   ALA     C      C   143    175.279    175.926     -0.647  1
        1  1525  .    17     1     1     A   124   124   ALA    CA      C   143     51.066     45.761      5.305  1
        1  1527  .    17     1     1     A   124   124   ALA     N      N   143    123.111    107.997     15.114  1
        1  1528  .    17     1     1     A   125   125   LEU     H      H   144      9.555      8.383      1.172  1
        1  1539  .    17     1     1     A   125   125   LEU     C      C   144    173.458    175.813     -2.355  1
        1  1540  .    17     1     1     A   125   125   LEU    CA      C   144     53.947     46.465      7.482  1
        1  1545  .    17     1     1     A   125   125   LEU     N      N   144    126.976    109.175     17.801  1
        1  1546  .    17     1     1     A   126   126   MET     H      H   145      9.207      8.228      0.979  1
        1  1555  .    17     1     1     A   126   126   MET     C      C   145    174.682    174.217      0.465  1
        1  1556  .    17     1     1     A   126   126   MET    CA      C   145     52.837     45.609      7.228  1
        1  1560  .    17     1     1     A   126   126   MET     N      N   145    130.155    108.735     21.420  1
        1  1561  .    17     1     1     A   127   127   ILE     H      H   146      8.416      7.616      0.800  1
        1  1562  .    17     1     1     A   127   127   ILE    HA      H   146      5.155      4.260      0.895  1
        1  1572  .    17     1     1     A   127   127   ILE     C      C   146    177.042    173.930      3.112  1
        1  1573  .    17     1     1     A   127   127   ILE    CA      C   146     59.796     62.263     -2.467  1
        1  1574  .    17     1     1     A   127   127   ILE    CB      C   146     40.913     70.099    -29.186  1
        1  1578  .    17     1     1     A   127   127   ILE     N      N   146    123.074    112.464     10.610  1
        1  1579  .    17     1     1     A   128   128   HIS     H      H   147      9.294      8.814      0.480  1
        1  1580  .    17     1     1     A   128   128   HIS    HA      H   147      4.857      4.508      0.349  1
        1  1584  .    17     1     1     A   128   128   HIS     C      C   147    175.082    176.239     -1.157  1
        1  1585  .    17     1     1     A   128   128   HIS    CA      C   147     56.265     54.943      1.322  1
        1  1586  .    17     1     1     A   128   128   HIS    CB      C   147     30.348     32.794     -2.446  1
        1  1590  .    17     1     1     A   128   128   HIS     N      N   147    128.844    123.142      5.702  1
        1  1591  .    17     1     1     A   129   129   VAL     H      H   148      9.179      9.257     -0.078  1
        1  1592  .    17     1     1     A   129   129   VAL    HA      H   148      3.644      4.611     -0.967  1
        1  1600  .    17     1     1     A   129   129   VAL     C      C   148    177.570    175.378      2.192  1
        1  1601  .    17     1     1     A   129   129   VAL    CA      C   148     66.279     59.515      6.764  1
        1  1602  .    17     1     1     A   129   129   VAL    CB      C   148     32.812     40.622     -7.810  1
        1  1605  .    17     1     1     A   129   129   VAL     N      N   148    121.035    124.093     -3.058  1
        1  1606  .    17     1     1     A   130   130   GLY     H      H   149      8.632      7.415      1.217  1
        1  1609  .    17     1     1     A   130   130   GLY     C      C   149    173.365    175.088     -1.723  1
        1  1610  .    17     1     1     A   130   130   GLY    CA      C   149     43.311     51.633     -8.322  1
        1  1611  .    17     1     1     A   130   130   GLY     N      N   149    109.751    118.273     -8.522  1
        1  1612  .    17     1     1     A   131   131   GLY     H      H   150      7.865      8.930     -1.065  1
        1  1615  .    17     1     1     A   131   131   GLY     C      C   150    171.762    173.133     -1.371  1
        1  1616  .    17     1     1     A   131   131   GLY    CA      C   150     44.096     54.669    -10.573  1
        1  1617  .    17     1     1     A   131   131   GLY     N      N   150    106.110    119.306    -13.196  1
        1  1618  .    17     1     1     A   132   132   ASP     H      H   151      8.034      9.151     -1.117  1
        1  1622  .    17     1     1     A   132   132   ASP     C      C   151    174.998    173.190      1.808  1
        1  1623  .    17     1     1     A   132   132   ASP    CA      C   151     53.397     45.388      8.009  1
        1  1626  .    17     1     1     A   132   132   ASP     N      N   151    117.004    113.037      3.967  1
        1  1627  .    17     1     1     A   133   133   ASN     H      H   152      8.462      8.423      0.039  1
        1  1628  .    17     1     1     A   133   133   ASN    HA      H   152      4.845      3.970      0.875  1
        1  1633  .    17     1     1     A   133   133   ASN     C      C   152    176.518    176.453      0.065  1
        1  1634  .    17     1     1     A   133   133   ASN    CA      C   152     51.457     62.669    -11.212  1
        1  1635  .    17     1     1     A   133   133   ASN    CB      C   152     37.473     31.995      5.478  1
        1  1637  .    17     1     1     A   133   133   ASN     N      N   152    126.469    125.516      0.953  1
        1  1639  .    17     1     1     A   134   134   MET     H      H   153      9.446      7.955      1.491  1
        1  1640  .    17     1     1     A   134   134   MET    HA      H   153      3.458      3.978     -0.520  1
        1  1648  .    17     1     1     A   134   134   MET     C      C   153    173.438    175.878     -2.440  1
        1  1649  .    17     1     1     A   134   134   MET    CA      C   153     55.186     62.553     -7.367  1
        1  1650  .    17     1     1     A   134   134   MET    CB      C   153     27.375     38.434    -11.059  1
        1  1653  .    17     1     1     A   134   134   MET     N      N   153    112.943    127.082    -14.139  1
        1     1  .    18     1     1     A     1     1   ALA     H      H    20      6.718      6.812     -0.094  1
        1     6  .    18     1     1     A     1     1   ALA     C      C    20    172.585    171.469      1.116  1
        1     7  .    18     1     1     A     1     1   ALA    CA      C    20     51.852     44.376      7.476  1
        1     9  .    18     1     1     A     1     1   ALA     N      N    20    130.638    109.534     21.104  1
        1    10  .    18     1     1     A     2     2   SER     H      H    21      8.213      7.792      0.421  1
        1    11  .    18     1     1     A     2     2   SER    HA      H    21      5.665      5.218      0.447  1
        1    14  .    18     1     1     A     2     2   SER     C      C    21    173.941    173.615      0.326  1
        1    15  .    18     1     1     A     2     2   SER    CA      C    21     56.265     59.364     -3.099  1
        1    16  .    18     1     1     A     2     2   SER    CB      C    21     66.471     72.090     -5.619  1
        1    17  .    18     1     1     A     2     2   SER     N      N    21    113.446    111.062      2.384  1
        1    18  .    18     1     1     A     3     3   GLU     H      H    22      8.990      8.513      0.477  1
        1    19  .    18     1     1     A     3     3   GLU    HA      H    22      4.588      4.346      0.242  1
        1    24  .    18     1     1     A     3     3   GLU     C      C    22    173.201    174.915     -1.714  1
        1    25  .    18     1     1     A     3     3   GLU    CA      C    22     55.242     60.756     -5.514  1
        1    26  .    18     1     1     A     3     3   GLU    CB      C    22     33.070     33.286     -0.216  1
        1    29  .    18     1     1     A     3     3   GLU     N      N    22    122.905    121.263      1.642  1
        1    30  .    18     1     1     A     4     4   LYS     H      H    23      8.797      8.946     -0.149  1
        1    31  .    18     1     1     A     4     4   LYS    HA      H    23      4.729      4.473      0.256  1
        1    40  .    18     1     1     A     4     4   LYS     C      C    23    175.313    175.612     -0.299  1
        1    41  .    18     1     1     A     4     4   LYS    CA      C    23     55.772     61.531     -5.759  1
        1    42  .    18     1     1     A     4     4   LYS    CB      C    23     33.581     32.721      0.860  1
        1    46  .    18     1     1     A     4     4   LYS     N      N    23    125.924    124.148      1.776  1
        1    47  .    18     1     1     A     5     5   VAL     H      H    24      9.240      9.314     -0.074  1
        1    48  .    18     1     1     A     5     5   VAL    HA      H    24      4.282      5.059     -0.777  1
        1    56  .    18     1     1     A     5     5   VAL     C      C    24    175.934    174.433      1.501  1
        1    57  .    18     1     1     A     5     5   VAL    CA      C    24     61.086     59.922      1.164  1
        1    58  .    18     1     1     A     5     5   VAL    CB      C    24     33.940     40.154     -6.214  1
        1    61  .    18     1     1     A     5     5   VAL     N      N    24    128.228    127.276      0.952  1
        1    62  .    18     1     1     A     6     6   GLY     H      H    25      8.970      8.885      0.085  1
        1    65  .    18     1     1     A     6     6   GLY     C      C    25    172.902    175.171     -2.269  1
        1    66  .    18     1     1     A     6     6   GLY    CA      C    25     45.849     52.885     -7.036  1
        1    67  .    18     1     1     A     6     6   GLY     N      N    25    117.136    126.536     -9.400  1
        1    68  .    18     1     1     A     7     7   MET     H      H    26      8.193      9.051     -0.858  1
        1    69  .    18     1     1     A     7     7   MET    HA      H    26      5.106      4.808      0.298  1
        1    77  .    18     1     1     A     7     7   MET     C      C    26    175.903    175.634      0.269  1
        1    78  .    18     1     1     A     7     7   MET    CA      C    26     51.886     55.883     -3.997  1
        1    79  .    18     1     1     A     7     7   MET    CB      C    26     32.963     30.520      2.443  1
        1    82  .    18     1     1     A     7     7   MET     N      N    26    121.772    124.962     -3.190  1
        1    83  .    18     1     1     A     8     8   ASN     H      H    27      8.489      8.485      0.004  1
        1    84  .    18     1     1     A     8     8   ASN    HA      H    27      5.475      4.821      0.654  1
        1    89  .    18     1     1     A     8     8   ASN     C      C    27    175.211    174.140      1.071  1
        1    90  .    18     1     1     A     8     8   ASN    CA      C    27     52.350     59.995     -7.645  1
        1    91  .    18     1     1     A     8     8   ASN    CB      C    27     42.292     70.495    -28.203  1
        1    93  .    18     1     1     A     8     8   ASN     N      N    27    119.939    114.864      5.075  1
        1    95  .    18     1     1     A     9     9   LEU     H      H    28      8.397      8.837     -0.440  1
        1    96  .    18     1     1     A     9     9   LEU    HA      H    28      4.304      4.000      0.304  1
        1   106  .    18     1     1     A     9     9   LEU     C      C    28    176.840    177.631     -0.791  1
        1   107  .    18     1     1     A     9     9   LEU    CA      C    28     55.654     59.596     -3.942  1
        1   108  .    18     1     1     A     9     9   LEU    CB      C    28     42.130     29.517     12.613  1
        1   112  .    18     1     1     A     9     9   LEU     N      N    28    121.222    125.497     -4.275  1
        1   113  .    18     1     1     A    10    10   VAL     H      H    29      7.271      7.909     -0.638  1
        1   122  .    18     1     1     A    10    10   VAL     C      C    29    175.155    174.637      0.518  1
        1   123  .    18     1     1     A    10    10   VAL    CA      C    29     58.981     45.239     13.742  1
        1   127  .    18     1     1     A    10    10   VAL     N      N    29    111.194    106.891      4.303  1
        1   128  .    18     1     1     A    11    11   THR     H      H    30      8.551      8.195      0.356  1
        1   134  .    18     1     1     A    11    11   THR     C      C    30    174.730    173.912      0.818  1
        1   135  .    18     1     1     A    11    11   THR    CA      C    30     59.626     45.674     13.952  1
        1   138  .    18     1     1     A    11    11   THR     N      N    30    113.010    106.896      6.114  1
        1   139  .    18     1     1     A    12    12   ALA     H      H    31      8.995      8.401      0.594  1
        1   140  .    18     1     1     A    12    12   ALA    HA      H    31      3.681      4.347     -0.666  1
        1   144  .    18     1     1     A    12    12   ALA     C      C    31    175.587    176.337     -0.750  1
        1   145  .    18     1     1     A    12    12   ALA    CA      C    31     54.332     54.573     -0.241  1
        1   146  .    18     1     1     A    12    12   ALA    CB      C    31     18.194     41.497    -23.303  1
        1   147  .    18     1     1     A    12    12   ALA     N      N    31    122.243    124.613     -2.370  1
        1   148  .    18     1     1     A    13    13   GLN     H      H    32      7.552      9.167     -1.615  1
        1   149  .    18     1     1     A    13    13   GLN    HA      H    32      4.165      4.733     -0.568  1
        1   156  .    18     1     1     A    13    13   GLN     C      C    32    176.471    175.386      1.085  1
        1   157  .    18     1     1     A    13    13   GLN    CA      C    32     56.163     56.044      0.119  1
        1   158  .    18     1     1     A    13    13   GLN    CB      C    32     29.592     33.102     -3.510  1
        1   161  .    18     1     1     A    13    13   GLN     N      N    32    111.225    126.257    -15.032  1
        1   163  .    18     1     1     A    14    14   GLY     H      H    33      7.438      9.249     -1.811  1
        1   166  .    18     1     1     A    14    14   GLY     C      C    33    171.063    173.979     -2.916  1
        1   167  .    18     1     1     A    14    14   GLY    CA      C    33     45.686     56.498    -10.812  1
        1   168  .    18     1     1     A    14    14   GLY     N      N    33    108.069    128.661    -20.592  1
        1   169  .    18     1     1     A    15    15   VAL     H      H    34      8.612      9.134     -0.522  1
        1   170  .    18     1     1     A    15    15   VAL    HA      H    34      4.140      4.695     -0.555  1
        1   178  .    18     1     1     A    15    15   VAL     C      C    34    176.070    172.753      3.317  1
        1   179  .    18     1     1     A    15    15   VAL    CA      C    34     62.715     58.816      3.899  1
        1   180  .    18     1     1     A    15    15   VAL    CB      C    34     32.470     71.103    -38.633  1
        1   183  .    18     1     1     A    15    15   VAL     N      N    34    125.670    123.287      2.383  1
        1   187  .    18     1     1     A    16    16   GLY     C      C    35    174.342    176.227     -1.885  1
        1   188  .    18     1     1     A    16    16   GLY    CA      C    35     43.722     62.195    -18.473  1
        1   189  .    18     1     1     A    16    16   GLY     N      N    35    118.426    142.161    -23.735  1
        1   190  .    18     1     1     A    17    17   GLN     H      H    36      8.664      8.546      0.118  1
        1   191  .    18     1     1     A    17    17   GLN    HA      H    36      4.105      4.941     -0.836  1
        1   198  .    18     1     1     A    17    17   GLN     C      C    36    175.529    174.780      0.749  1
        1   199  .    18     1     1     A    17    17   GLN    CA      C    36     56.095     54.160      1.935  1
        1   200  .    18     1     1     A    17    17   GLN    CB      C    36     29.915     29.471      0.444  1
        1   203  .    18     1     1     A    17    17   GLN     N      N    36    123.377    116.803      6.574  1
        1   205  .    18     1     1     A    18    18   SER     H      H    37      8.612      7.626      0.986  1
        1   206  .    18     1     1     A    18    18   SER    HA      H    37      4.811      4.773      0.038  1
        1   209  .    18     1     1     A    18    18   SER     C      C    37    177.293    176.980      0.313  1
        1   210  .    18     1     1     A    18    18   SER    CA      C    37     58.268     53.054      5.214  1
        1   211  .    18     1     1     A    18    18   SER    CB      C    37     63.430     44.958     18.472  1
        1   212  .    18     1     1     A    18    18   SER     N      N    37    116.326    121.681     -5.355  1
        1   213  .    18     1     1     A    19    19   ILE     H      H    38      8.499      8.567     -0.068  1
        1   214  .    18     1     1     A    19    19   ILE    HA      H    38      4.621      4.687     -0.066  1
        1   224  .    18     1     1     A    19    19   ILE     C      C    38    174.078    175.851     -1.773  1
        1   225  .    18     1     1     A    19    19   ILE    CA      C    38     60.984     55.548      5.436  1
        1   226  .    18     1     1     A    19    19   ILE    CB      C    38     37.580     33.226      4.354  1
        1   230  .    18     1     1     A    19    19   ILE     N      N    38    119.730    116.888      2.842  1
        1   231  .    18     1     1     A    20    20   GLY     H      H    39      7.800      7.792      0.008  1
        1   234  .    18     1     1     A    20    20   GLY     C      C    39    173.242    175.979     -2.737  1
        1   235  .    18     1     1     A    20    20   GLY    CA      C    39     43.762     51.949     -8.187  1
        1   236  .    18     1     1     A    20    20   GLY     N      N    39    109.038    121.506    -12.468  1
        1   237  .    18     1     1     A    21    21   THR     H      H    40      7.719      8.348     -0.629  1
        1   238  .    18     1     1     A    21    21   THR    HA      H    40      5.393      4.630      0.763  1
        1   243  .    18     1     1     A    21    21   THR     C      C    40    173.641    173.586      0.055  1
        1   244  .    18     1     1     A    21    21   THR    CA      C    40     59.049     51.407      7.642  1
        1   245  .    18     1     1     A    21    21   THR    CB      C    40     73.890     45.118     28.772  1
        1   247  .    18     1     1     A    21    21   THR     N      N    40    112.231    124.169    -11.938  1
        1   249  .    18     1     1     A    22    22   VAL    HA      H    41      4.488      4.482      0.006  1
        1   257  .    18     1     1     A    22    22   VAL     C      C    41    174.469    176.557     -2.088  1
        1   258  .    18     1     1     A    22    22   VAL    CA      C    41     61.406     61.893     -0.487  1
        1   259  .    18     1     1     A    22    22   VAL    CB      C    41     35.124     31.858      3.266  1
        1   262  .    18     1     1     A    22    22   VAL     N      N    41    121.272    135.852    -14.580  1
        1   264  .    18     1     1     A    23    23   VAL    HA      H    42      4.580      4.558      0.022  1
        1   272  .    18     1     1     A    23    23   VAL     C      C    42    175.005    175.827     -0.822  1
        1   273  .    18     1     1     A    23    23   VAL    CA      C    42     61.598     63.844     -2.246  1
        1   274  .    18     1     1     A    23    23   VAL    CB      C    42     32.997     32.458      0.539  1
        1   277  .    18     1     1     A    23    23   VAL     N      N    42    129.406    133.469     -4.063  1
        1   278  .    18     1     1     A    24    24   ILE     H      H    43      9.272      8.130      1.142  1
        1   289  .    18     1     1     A    24    24   ILE     C      C    43    174.579    172.719      1.860  1
        1   290  .    18     1     1     A    24    24   ILE    CA      C    43     59.558     44.239     15.319  1
        1   295  .    18     1     1     A    24    24   ILE     N      N    43    130.483    110.493     19.990  1
        1   296  .    18     1     1     A    25    25   ASP     H      H    44      9.050      8.226      0.824  1
        1   297  .    18     1     1     A    25    25   ASP    HA      H    44      5.234      4.647      0.587  1
        1   300  .    18     1     1     A    25    25   ASP     C      C    44    175.761    174.817      0.944  1
        1   301  .    18     1     1     A    25    25   ASP    CA      C    44     52.905     55.157     -2.252  1
        1   302  .    18     1     1     A    25    25   ASP    CB      C    44     45.365     31.529     13.836  1
        1   304  .    18     1     1     A    25    25   ASP     N      N    44    125.184    118.315      6.869  1
        1   305  .    18     1     1     A    26    26   GLU     H      H    45      7.869      8.526     -0.657  1
        1   306  .    18     1     1     A    26    26   GLU    HA      H    45      4.229      5.200     -0.971  1
        1   311  .    18     1     1     A    26    26   GLU     C      C    45    176.459    175.052      1.407  1
        1   312  .    18     1     1     A    26    26   GLU    CA      C    45     56.488     54.517      1.971  1
        1   313  .    18     1     1     A    26    26   GLU    CB      C    45     29.560     33.178     -3.618  1
        1   316  .    18     1     1     A    26    26   GLU     N      N    45    120.792    118.978      1.814  1
        1   317  .    18     1     1     A    27    27   THR     H      H    46      7.634      8.667     -1.033  1
        1   323  .    18     1     1     A    27    27   THR     C      C    46    175.687    172.266      3.421  1
        1   324  .    18     1     1     A    27    27   THR    CA      C    46     59.897     45.889     14.008  1
        1   327  .    18     1     1     A    27    27   THR     N      N    46    116.104    111.363      4.741  1
        1   328  .    18     1     1     A    28    28   GLU     H      H    47      9.301      8.774      0.527  1
        1   329  .    18     1     1     A    28    28   GLU    HA      H    47      4.117      5.271     -1.154  1
        1   334  .    18     1     1     A    28    28   GLU     C      C    47    176.925    173.508      3.417  1
        1   335  .    18     1     1     A    28    28   GLU    CA      C    47     58.675     56.118      2.557  1
        1   336  .    18     1     1     A    28    28   GLU    CB      C    47     28.905     42.261    -13.356  1
        1   339  .    18     1     1     A    28    28   GLU     N      N    47    122.400    123.477     -1.077  1
        1   340  .    18     1     1     A    29    29   GLY     H      H    48      8.025      8.752     -0.727  1
        1   343  .    18     1     1     A    29    29   GLY     C      C    48    172.820    173.991     -1.171  1
        1   344  .    18     1     1     A    29    29   GLY    CA      C    48     44.350     54.011     -9.661  1
        1   345  .    18     1     1     A    29    29   GLY     N      N    48    106.896    124.245    -17.349  1
        1   346  .    18     1     1     A    30    30   GLY     H      H    49      7.144      8.444     -1.300  1
        1   349  .    18     1     1     A    30    30   GLY     C      C    49    175.075    175.145     -0.070  1
        1   350  .    18     1     1     A    30    30   GLY    CA      C    49     43.413     60.154    -16.741  1
        1   351  .    18     1     1     A    30    30   GLY     N      N    49    107.924    120.476    -12.552  1
        1   352  .    18     1     1     A    31    31   LEU     H      H    50      7.684      9.126     -1.442  1
        1   353  .    18     1     1     A    31    31   LEU    HA      H    50      4.460      4.885     -0.425  1
        1   363  .    18     1     1     A    31    31   LEU     C      C    50    174.221    175.455     -1.234  1
        1   364  .    18     1     1     A    31    31   LEU    CA      C    50     55.179     54.477      0.702  1
        1   365  .    18     1     1     A    31    31   LEU    CB      C    50     42.407     33.592      8.815  1
        1   369  .    18     1     1     A    31    31   LEU     N      N    50    121.794    124.378     -2.584  1
        1   370  .    18     1     1     A    32    32   LYS     H      H    51      8.831      8.696      0.135  1
        1   371  .    18     1     1     A    32    32   LYS    HA      H    51      5.091      4.122      0.969  1
        1   380  .    18     1     1     A    32    32   LYS     C      C    51    174.936    177.361     -2.425  1
        1   381  .    18     1     1     A    32    32   LYS    CA      C    51     54.367     54.270      0.097  1
        1   382  .    18     1     1     A    32    32   LYS    CB      C    51     36.440     19.565     16.875  1
        1   386  .    18     1     1     A    32    32   LYS     N      N    51    125.700    122.838      2.862  1
        1   387  .    18     1     1     A    33    33   PHE     H      H    52      9.855      8.016      1.839  1
        1   388  .    18     1     1     A    33    33   PHE    HA      H    52      4.878      5.131     -0.253  1
        1   396  .    18     1     1     A    33    33   PHE     C      C    52    175.184    175.404     -0.220  1
        1   397  .    18     1     1     A    33    33   PHE    CA      C    52     55.824     51.786      4.038  1
        1   398  .    18     1     1     A    33    33   PHE    CB      C    52     39.331     42.681     -3.350  1
        1   405  .    18     1     1     A    33    33   PHE     N      N    52    128.087    113.712     14.375  1
        1   406  .    18     1     1     A    34    34   THR     H      H    53      9.756      8.705      1.051  1
        1   412  .    18     1     1     A    34    34   THR     C      C    53    173.237    173.176      0.061  1
        1   413  .    18     1     1     A    34    34   THR    CA      C    53     60.135     47.266     12.869  1
        1   416  .    18     1     1     A    34    34   THR     N      N    53    121.983    109.627     12.356  1
        1   417  .    18     1     1     A    35    35   PRO    HA      H    54      4.597      4.583      0.014  1
        1   424  .    18     1     1     A    35    35   PRO     C      C    54    174.105    173.993      0.112  1
        1   425  .    18     1     1     A    35    35   PRO    CA      C    54     62.342     57.500      4.842  1
        1   426  .    18     1     1     A    35    35   PRO    CB      C    54     32.249     62.824    -30.575  1
        1   429  .    18     1     1     A    35    35   PRO     N      N    54    140.373    117.328     23.045  1
        1   430  .    18     1     1     A    36    36   HIS     H      H    55      8.842      8.447      0.395  1
        1   431  .    18     1     1     A    36    36   HIS    HA      H    55      4.789      4.621      0.168  1
        1   436  .    18     1     1     A    36    36   HIS     C      C    55    175.048    173.503      1.545  1
        1   437  .    18     1     1     A    36    36   HIS    CA      C    55     55.320     55.760     -0.440  1
        1   438  .    18     1     1     A    36    36   HIS    CB      C    55     28.211     41.484    -13.273  1
        1   442  .    18     1     1     A    36    36   HIS     N      N    55    122.733    123.011     -0.278  1
        1   443  .    18     1     1     A    37    37   LEU     H      H    56      7.711      7.659      0.052  1
        1   444  .    18     1     1     A    37    37   LEU    HA      H    56      5.540      4.510      1.030  1
        1   454  .    18     1     1     A    37    37   LEU     C      C    56    175.908    174.178      1.730  1
        1   455  .    18     1     1     A    37    37   LEU    CA      C    56     52.837     52.770      0.067  1
        1   456  .    18     1     1     A    37    37   LEU    CB      C    56     46.699     28.823     17.876  1
        1   460  .    18     1     1     A    37    37   LEU     N      N    56    121.978    119.729      2.249  1
        1   462  .    18     1     1     A    38    38   LYS    HA      H    57      4.943      4.731      0.212  1
        1   471  .    18     1     1     A    38    38   LYS     C      C    57    172.748    175.970     -3.222  1
        1   472  .    18     1     1     A    38    38   LYS    CA      C    57     54.228     62.380     -8.152  1
        1   473  .    18     1     1     A    38    38   LYS    CB      C    57     35.199     32.265      2.934  1
        1   477  .    18     1     1     A    38    38   LYS     N      N    57    121.275    138.315    -17.040  1
        1   478  .    18     1     1     A    39    39   ALA     H      H    58      8.056      8.330     -0.274  1
        1   479  .    18     1     1     A    39    39   ALA    HA      H    58      3.935      4.811     -0.876  1
        1   483  .    18     1     1     A    39    39   ALA     C      C    58    176.914    177.374     -0.460  1
        1   484  .    18     1     1     A    39    39   ALA    CA      C    58     52.565     51.316      1.249  1
        1   485  .    18     1     1     A    39    39   ALA    CB      C    58     16.642     20.974     -4.332  1
        1   486  .    18     1     1     A    39    39   ALA     N      N    58    114.869    122.650     -7.781  1
        1   487  .    18     1     1     A    40    40   LEU     H      H    59      8.422      8.692     -0.270  1
        1   488  .    18     1     1     A    40    40   LEU    HA      H    59      4.661      4.595      0.066  1
        1   498  .    18     1     1     A    40    40   LEU     C      C    59    174.507    175.287     -0.780  1
        1   499  .    18     1     1     A    40    40   LEU    CA      C    59     52.086     60.563     -8.477  1
        1   500  .    18     1     1     A    40    40   LEU    CB      C    59     44.416     36.941      7.475  1
        1   504  .    18     1     1     A    40    40   LEU     N      N    59    119.630    121.336     -1.706  1
        1   505  .    18     1     1     A    41    41   PRO    HA      H    60      4.629      3.939      0.690  1
        1   512  .    18     1     1     A    41    41   PRO     C      C    60    175.595    177.057     -1.462  1
        1   513  .    18     1     1     A    41    41   PRO    CA      C    60     60.138     57.685      2.453  1
        1   514  .    18     1     1     A    41    41   PRO    CB      C    60     30.918     32.902     -1.984  1
        1   517  .    18     1     1     A    41    41   PRO     N      N    60    136.698    123.094     13.604  1
        1   518  .    18     1     1     A    42    42   PRO    HA      H    61      3.885      4.291     -0.406  1
        1   525  .    18     1     1     A    42    42   PRO     C      C    61    176.133    175.468      0.665  1
        1   526  .    18     1     1     A    42    42   PRO    CA      C    61     63.653     55.041      8.612  1
        1   527  .    18     1     1     A    42    42   PRO    CB      C    61     33.109     39.744     -6.635  1
        1   530  .    18     1     1     A    42    42   PRO     N      N    61    140.237    125.754     14.483  1
        1   531  .    18     1     1     A    43    43   GLY     H      H    62      8.522      8.281      0.241  1
        1   532  .    18     1     1     A    43    43   GLY   HA2      H    62      4.422      3.866      0.556  1
        1   533  .    18     1     1     A    43    43   GLY   HA3      H    62      3.679      3.866     -0.187  1
        1   534  .    18     1     1     A    43    43   GLY     C      C    62    172.892    173.549     -0.657  1
        1   535  .    18     1     1     A    43    43   GLY    CA      C    62     43.273     45.472     -2.199  1
        1   536  .    18     1     1     A    43    43   GLY     N      N    62    111.996    103.769      8.227  1
        1   537  .    18     1     1     A    44    44   GLU     H      H    63      8.211      7.558      0.653  1
        1   538  .    18     1     1     A    44    44   GLU    HA      H    63      4.583      4.924     -0.341  1
        1   543  .    18     1     1     A    44    44   GLU     C      C    63    176.709    174.235      2.474  1
        1   544  .    18     1     1     A    44    44   GLU    CA      C    63     55.552     53.729      1.823  1
        1   545  .    18     1     1     A    44    44   GLU    CB      C    63     30.655     31.630     -0.975  1
        1   548  .    18     1     1     A    44    44   GLU     N      N    63    119.746    115.516      4.230  1
        1   549  .    18     1     1     A    45    45   HIS     H      H    64      8.950      8.717      0.233  1
        1   550  .    18     1     1     A    45    45   HIS    HA      H    64      4.991      4.577      0.414  1
        1   557  .    18     1     1     A    45    45   HIS     C      C    64    173.900    176.880     -2.980  1
        1   558  .    18     1     1     A    45    45   HIS    CA      C    64     53.448     51.689      1.759  1
        1   559  .    18     1     1     A    45    45   HIS    CB      C    64     31.324     18.985     12.339  1
        1   563  .    18     1     1     A    45    45   HIS     N      N    64    119.461    124.839     -5.378  1
        1   566  .    18     1     1     A    46    46   GLY     H      H    65      9.716      9.221      0.495  1
        1   569  .    18     1     1     A    46    46   GLY     C      C    65    171.433    175.560     -4.127  1
        1   570  .    18     1     1     A    46    46   GLY    CA      C    65     46.453     61.617    -15.164  1
        1   571  .    18     1     1     A    46    46   GLY     N      N    65    110.432    125.970    -15.538  1
        1   572  .    18     1     1     A    47    47   PHE     H      H    66      9.638      8.230      1.408  1
        1   573  .    18     1     1     A    47    47   PHE    HA      H    66      5.807      3.900      1.907  1
        1   581  .    18     1     1     A    47    47   PHE     C      C    66    172.748    175.837     -3.089  1
        1   582  .    18     1     1     A    47    47   PHE    CA      C    66     53.192     54.781     -1.589  1
        1   583  .    18     1     1     A    47    47   PHE    CB      C    66     40.558     18.067     22.491  1
        1   590  .    18     1     1     A    47    47   PHE     N      N    66    133.151    120.833     12.318  1
        1   591  .    18     1     1     A    48    48   HIS     H      H    67      8.072      7.759      0.313  1
        1   592  .    18     1     1     A    48    48   HIS    HA      H    67      5.211      4.558      0.653  1
        1   598  .    18     1     1     A    48    48   HIS     C      C    67    174.740    177.136     -2.396  1
        1   599  .    18     1     1     A    48    48   HIS    CA      C    67     51.445     51.962     -0.517  1
        1   600  .    18     1     1     A    48    48   HIS    CB      C    67     35.498     21.787     13.711  1
        1   604  .    18     1     1     A    48    48   HIS     N      N    67    117.140    116.197      0.943  1
        1   606  .    18     1     1     A    49    49   ILE     H      H    68      9.320      9.024      0.296  1
        1   607  .    18     1     1     A    49    49   ILE    HA      H    68      4.993      4.414      0.579  1
        1   617  .    18     1     1     A    49    49   ILE     C      C    68    177.295    178.103     -0.808  1
        1   618  .    18     1     1     A    49    49   ILE    CA      C    68     60.064     58.150      1.914  1
        1   619  .    18     1     1     A    49    49   ILE    CB      C    68     37.913     30.421      7.492  1
        1   623  .    18     1     1     A    49    49   ILE     N      N    68    123.112    124.148     -1.036  1
        1   624  .    18     1     1     A    50    50   HIS     H      H    69     10.016      7.650      2.366  1
        1   625  .    18     1     1     A    50    50   HIS    HA      H    69      5.031      4.256      0.775  1
        1   631  .    18     1     1     A    50    50   HIS     C      C    69    174.137    177.573     -3.436  1
        1   632  .    18     1     1     A    50    50   HIS    CA      C    69     56.265     53.427      2.838  1
        1   633  .    18     1     1     A    50    50   HIS    CB      C    69     31.182     18.116     13.066  1
        1   637  .    18     1     1     A    50    50   HIS     N      N    69    129.795    121.421      8.374  1
        1   639  .    18     1     1     A    51    51   ALA     H      H    70      8.261      7.669      0.592  1
        1   640  .    18     1     1     A    51    51   ALA    HA      H    70      3.793      4.545     -0.752  1
        1   644  .    18     1     1     A    51    51   ALA     C      C    70    176.713    178.155     -1.442  1
        1   645  .    18     1     1     A    51    51   ALA    CA      C    70     55.322     52.029      3.293  1
        1   646  .    18     1     1     A    51    51   ALA    CB      C    70     20.299     19.420      0.879  1
        1   647  .    18     1     1     A    51    51   ALA     N      N    70    119.328    119.947     -0.619  1
        1   648  .    18     1     1     A    52    52   ASN     H      H    71      8.750      8.716      0.034  1
        1   654  .    18     1     1     A    52    52   ASN     C      C    71    175.794    173.835      1.959  1
        1   655  .    18     1     1     A    52    52   ASN    CA      C    71     50.287     45.259      5.028  1
        1   658  .    18     1     1     A    52    52   ASN     N      N    71    113.493    109.977      3.516  1
        1   660  .    18     1     1     A    53    53   GLY     H      H    72      8.788      8.522      0.266  1
        1   661  .    18     1     1     A    53    53   GLY   HA2      H    72      3.835      3.975     -0.140  1
        1   662  .    18     1     1     A    53    53   GLY   HA3      H    72      3.076      4.031     -0.955  1
        1   663  .    18     1     1     A    53    53   GLY     C      C    72    173.945    175.042     -1.097  1
        1   664  .    18     1     1     A    53    53   GLY    CA      C    72     46.590     44.209      2.381  1
        1   665  .    18     1     1     A    53    53   GLY     N      N    72    113.457    107.727      5.730  1
        1   666  .    18     1     1     A    54    54   SER     H      H    73      7.511      8.516     -1.005  1
        1   667  .    18     1     1     A    54    54   SER    HA      H    73      4.228      3.685      0.543  1
        1   670  .    18     1     1     A    54    54   SER     C      C    73    172.215    174.205     -1.990  1
        1   671  .    18     1     1     A    54    54   SER    CA      C    73     56.734     56.626      0.108  1
        1   672  .    18     1     1     A    54    54   SER    CB      C    73     64.411     29.691     34.720  1
        1   673  .    18     1     1     A    54    54   SER     N      N    73    116.015    121.298     -5.283  1
        1   674  .    18     1     1     A    55    55   CYS     H      H    74      8.658      7.869      0.789  1
        1   675  .    18     1     1     A    55    55   CYS    HA      H    74      4.659      3.818      0.841  1
        1   678  .    18     1     1     A    55    55   CYS     C      C    74    174.147    176.808     -2.661  1
        1   679  .    18     1     1     A    55    55   CYS    CA      C    74     52.292     55.723     -3.431  1
        1   680  .    18     1     1     A    55    55   CYS    CB      C    74     39.974     40.666     -0.692  1
        1   681  .    18     1     1     A    55    55   CYS     N      N    74    121.260    118.941      2.319  1
        1   682  .    18     1     1     A    56    56   GLN     H      H    75      7.926      7.925      0.001  1
        1   683  .    18     1     1     A    56    56   GLN    HA      H    75      3.975      4.998     -1.023  1
        1   690  .    18     1     1     A    56    56   GLN     C      C    75    172.090    175.834     -3.744  1
        1   691  .    18     1     1     A    56    56   GLN    CA      C    75     54.154     51.538      2.616  1
        1   692  .    18     1     1     A    56    56   GLN    CB      C    75     26.859     40.552    -13.693  1
        1   695  .    18     1     1     A    56    56   GLN     N      N    75    119.479    116.058      3.421  1
        1   697  .    18     1     1     A    57    57   PRO    HA      H    76      4.935      4.474      0.461  1
        1   704  .    18     1     1     A    57    57   PRO     C      C    76    176.050    175.920      0.130  1
        1   705  .    18     1     1     A    57    57   PRO    CA      C    76     62.036     64.480     -2.444  1
        1   706  .    18     1     1     A    57    57   PRO    CB      C    76     32.934     32.096      0.838  1
        1   709  .    18     1     1     A    57    57   PRO     N      N    76    133.556    135.600     -2.044  1
        1   710  .    18     1     1     A    58    58   ALA     H      H    77      7.811      7.605      0.206  1
        1   711  .    18     1     1     A    58    58   ALA    HA      H    77      4.493      4.814     -0.321  1
        1   715  .    18     1     1     A    58    58   ALA     C      C    77    175.198    173.841      1.357  1
        1   716  .    18     1     1     A    58    58   ALA    CA      C    77     50.936     54.771     -3.835  1
        1   717  .    18     1     1     A    58    58   ALA    CB      C    77     22.055     31.742     -9.687  1
        1   718  .    18     1     1     A    58    58   ALA     N      N    77    118.233    111.763      6.470  1
        1   719  .    18     1     1     A    59    59   ILE     H      H    78      8.390      8.785     -0.395  1
        1   720  .    18     1     1     A    59    59   ILE    HA      H    78      4.304      5.203     -0.899  1
        1   730  .    18     1     1     A    59    59   ILE     C      C    78    176.272    175.246      1.026  1
        1   731  .    18     1     1     A    59    59   ILE    CA      C    78     59.900     52.376      7.524  1
        1   732  .    18     1     1     A    59    59   ILE    CB      C    78     36.488     40.151     -3.663  1
        1   736  .    18     1     1     A    59    59   ILE     N      N    78    121.026    117.159      3.867  1
        1   737  .    18     1     1     A    60    60   LYS     H      H    79      8.991      8.721      0.270  1
        1   738  .    18     1     1     A    60    60   LYS    HA      H    79      4.460      4.122      0.338  1
        1   745  .    18     1     1     A    60    60   LYS     C      C    79    175.653    174.879      0.774  1
        1   746  .    18     1     1     A    60    60   LYS    CA      C    79     55.237     63.274     -8.037  1
        1   747  .    18     1     1     A    60    60   LYS    CB      C    79     35.162     69.745    -34.583  1
        1   751  .    18     1     1     A    60    60   LYS     N      N    79    130.443    112.570     17.873  1
        1   752  .    18     1     1     A    61    61   ASP     H      H    80      9.482      7.979      1.503  1
        1   756  .    18     1     1     A    61    61   ASP     C      C    80    176.438    175.151      1.287  1
        1   757  .    18     1     1     A    61    61   ASP    CA      C    80     55.392     45.432      9.960  1
        1   760  .    18     1     1     A    61    61   ASP     N      N    80    128.980    109.489     19.491  1
        1   761  .    18     1     1     A    62    62   GLY     H      H    81      8.205      8.052      0.153  1
        1   764  .    18     1     1     A    62    62   GLY     C      C    81    173.716    175.988     -2.272  1
        1   765  .    18     1     1     A    62    62   GLY    CA      C    81     45.371     57.315    -11.944  1
        1   766  .    18     1     1     A    62    62   GLY     N      N    81    102.789    119.372    -16.583  1
        1   767  .    18     1     1     A    63    63   GLN     H      H    82      7.589      7.662     -0.073  1
        1   768  .    18     1     1     A    63    63   GLN    HA      H    82      4.680      3.899      0.781  1
        1   775  .    18     1     1     A    63    63   GLN     C      C    82    173.849    172.721      1.128  1
        1   776  .    18     1     1     A    63    63   GLN    CA      C    82     53.299     55.925     -2.626  1
        1   777  .    18     1     1     A    63    63   GLN    CB      C    82     31.923     29.260      2.663  1
        1   780  .    18     1     1     A    63    63   GLN     N      N    82    119.195    118.237      0.958  1
        1   782  .    18     1     1     A    64    64   ALA     H      H    83      8.632      7.114      1.518  1
        1   783  .    18     1     1     A    64    64   ALA    HA      H    83      4.233      4.424     -0.191  1
        1   787  .    18     1     1     A    64    64   ALA     C      C    83    177.329    175.031      2.298  1
        1   788  .    18     1     1     A    64    64   ALA    CA      C    83     52.773     55.042     -2.269  1
        1   789  .    18     1     1     A    64    64   ALA    CB      C    83     18.755     33.579    -14.824  1
        1   790  .    18     1     1     A    64    64   ALA     N      N    83    126.637    125.139      1.498  1
        1   791  .    18     1     1     A    65    65   VAL     H      H    84      8.582      8.283      0.299  1
        1   800  .    18     1     1     A    65    65   VAL     C      C    84    176.063    175.200      0.863  1
        1   801  .    18     1     1     A    65    65   VAL    CA      C    84     61.779     46.373     15.406  1
        1   805  .    18     1     1     A    65    65   VAL     N      N    84    123.748    112.289     11.459  1
        1   807  .    18     1     1     A    66    66   ALA    HA      H    85      3.644      4.390     -0.746  1
        1   811  .    18     1     1     A    66    66   ALA     C      C    85    177.011    176.430      0.581  1
        1   812  .    18     1     1     A    66    66   ALA    CA      C    85     53.804     64.427    -10.623  1
        1   813  .    18     1     1     A    66    66   ALA    CB      C    85     18.463     31.759    -13.296  1
        1   814  .    18     1     1     A    66    66   ALA     N      N    85    130.282    137.468     -7.186  1
        1   815  .    18     1     1     A    67    67   ALA     H      H    86      8.963      8.258      0.705  1
        1   816  .    18     1     1     A    67    67   ALA    HA      H    86      3.638      4.615     -0.977  1
        1   820  .    18     1     1     A    67    67   ALA     C      C    86    178.345    176.835      1.510  1
        1   821  .    18     1     1     A    67    67   ALA    CA      C    86     52.429     54.462     -2.033  1
        1   822  .    18     1     1     A    67    67   ALA    CB      C    86     17.944     31.961    -14.017  1
        1   823  .    18     1     1     A    67    67   ALA     N      N    86    121.952    118.142      3.810  1
        1   824  .    18     1     1     A    68    68   GLU     H      H    87      7.374      8.460     -1.086  1
        1   830  .    18     1     1     A    68    68   GLU     C      C    87    178.231    174.175      4.056  1
        1   831  .    18     1     1     A    68    68   GLU    CA      C    87     56.944     45.260     11.684  1
        1   835  .    18     1     1     A    68    68   GLU     N      N    87    123.131    110.132     12.999  1
        1   836  .    18     1     1     A    69    69   ALA     H      H    88      8.438      7.983      0.455  1
        1   837  .    18     1     1     A    69    69   ALA    HA      H    88      3.974      4.387     -0.413  1
        1   841  .    18     1     1     A    69    69   ALA     C      C    88    178.417    174.430      3.987  1
        1   842  .    18     1     1     A    69    69   ALA    CA      C    88     53.756     54.564     -0.808  1
        1   843  .    18     1     1     A    69    69   ALA    CB      C    88     18.376     27.932     -9.556  1
        1   844  .    18     1     1     A    69    69   ALA     N      N    88    122.330    121.303      1.027  1
        1   845  .    18     1     1     A    70    70   ALA     H      H    89      7.072      7.426     -0.354  1
        1   850  .    18     1     1     A    70    70   ALA     C      C    89    177.567    171.521      6.046  1
        1   851  .    18     1     1     A    70    70   ALA    CA      C    89     53.967     45.866      8.101  1
        1   853  .    18     1     1     A    70    70   ALA     N      N    89    119.932    109.759     10.173  1
        1   854  .    18     1     1     A    71    71   GLY     H      H    90      7.745      7.493      0.252  1
        1   857  .    18     1     1     A    71    71   GLY     C      C    90    176.795    176.290      0.505  1
        1   858  .    18     1     1     A    71    71   GLY    CA      C    90     44.762     56.016    -11.254  1
        1   859  .    18     1     1     A    71    71   GLY     N      N    90    102.275    120.270    -17.995  1
        1   860  .    18     1     1     A    72    72   GLY     H      H    91      8.897      8.748      0.149  1
        1   863  .    18     1     1     A    72    72   GLY     C      C    91    172.841    177.981     -5.140  1
        1   864  .    18     1     1     A    72    72   GLY    CA      C    91     43.790     57.880    -14.090  1
        1   865  .    18     1     1     A    72    72   GLY     N      N    91    110.698    122.006    -11.308  1
        1   866  .    18     1     1     A    73    73   HIS     H      H    92      8.373      7.998      0.375  1
        1   872  .    18     1     1     A    73    73   HIS     C      C    92    174.969    173.721      1.248  1
        1   873  .    18     1     1     A    73    73   HIS    CA      C    92     54.568     45.418      9.150  1
        1   878  .    18     1     1     A    73    73   HIS     N      N    92    118.277    107.611     10.666  1
        1   879  .    18     1     1     A    74    74   LEU     H      H    93      9.326      7.371      1.955  1
        1   880  .    18     1     1     A    74    74   LEU    HA      H    93      3.743      4.509     -0.766  1
        1   890  .    18     1     1     A    74    74   LEU     C      C    93    176.452    175.539      0.913  1
        1   891  .    18     1     1     A    74    74   LEU    CA      C    93     56.887     54.128      2.759  1
        1   892  .    18     1     1     A    74    74   LEU    CB      C    93     41.845     41.782      0.063  1
        1   896  .    18     1     1     A    74    74   LEU     N      N    93    124.861    120.643      4.218  1
        1   897  .    18     1     1     A    75    75   ASP     H      H    94      9.560      8.475      1.085  1
        1   898  .    18     1     1     A    75    75   ASP    HA      H    94      5.368      4.789      0.579  1
        1   901  .    18     1     1     A    75    75   ASP     C      C    94    174.178    174.973     -0.795  1
        1   902  .    18     1     1     A    75    75   ASP    CA      C    94     52.327     51.746      0.581  1
        1   903  .    18     1     1     A    75    75   ASP    CB      C    94     41.565     45.286     -3.721  1
        1   905  .    18     1     1     A    75    75   ASP     N      N    94    126.920    122.621      4.299  1
        1   906  .    18     1     1     A    76    76   PRO    HA      H    95      4.453      4.704     -0.251  1
        1   913  .    18     1     1     A    76    76   PRO     C      C    95    177.797    175.985      1.812  1
        1   914  .    18     1     1     A    76    76   PRO    CA      C    95     64.786     62.314      2.472  1
        1   915  .    18     1     1     A    76    76   PRO    CB      C    95     31.456     32.823     -1.367  1
        1   918  .    18     1     1     A    76    76   PRO     N      N    95    140.192    135.106      5.086  1
        1   919  .    18     1     1     A    77    77   GLN     H      H    96      8.089      8.626     -0.537  1
        1   920  .    18     1     1     A    77    77   GLN    HA      H    96      4.360      4.279      0.081  1
        1   927  .    18     1     1     A    77    77   GLN     C      C    96    175.594    175.201      0.393  1
        1   928  .    18     1     1     A    77    77   GLN    CA      C    96     55.403     62.004     -6.601  1
        1   929  .    18     1     1     A    77    77   GLN    CB      C    96     28.203     32.095     -3.892  1
        1   932  .    18     1     1     A    77    77   GLN     N      N    96    114.712    120.157     -5.445  1
        1   934  .    18     1     1     A    78    78   ASN     H      H    97      8.518      9.111     -0.593  1
        1   935  .    18     1     1     A    78    78   ASN    HA      H    97      4.219      4.541     -0.322  1
        1   940  .    18     1     1     A    78    78   ASN     C      C    97    175.243    174.923      0.320  1
        1   941  .    18     1     1     A    78    78   ASN    CA      C    97     54.291     54.651     -0.360  1
        1   942  .    18     1     1     A    78    78   ASN    CB      C    97     36.597     41.734     -5.137  1
        1   944  .    18     1     1     A    78    78   ASN     N      N    97    118.336    130.512    -12.176  1
        1   946  .    18     1     1     A    79    79   THR     H      H    98      8.711      7.917      0.794  1
        1   947  .    18     1     1     A    79    79   THR    HA      H    98      4.045      4.089     -0.044  1
        1   952  .    18     1     1     A    79    79   THR     C      C    98    178.056    175.680      2.376  1
        1   953  .    18     1     1     A    79    79   THR    CA      C    98     64.318     62.912      1.406  1
        1   954  .    18     1     1     A    79    79   THR    CB      C    98     69.957     31.655     38.302  1
        1   956  .    18     1     1     A    79    79   THR     N      N    98    112.229    127.160    -14.931  1
        1   957  .    18     1     1     A    80    80   GLY     H      H    99      9.874      9.088      0.786  1
        1   960  .    18     1     1     A    80    80   GLY     C      C    99    174.332    175.400     -1.068  1
        1   961  .    18     1     1     A    80    80   GLY    CA      C    99     46.125     58.952    -12.827  1
        1   962  .    18     1     1     A    80    80   GLY     N      N    99    111.733    122.572    -10.839  1
        1   963  .    18     1     1     A    81    81   LYS     H      H   100      7.093      8.600     -1.507  1
        1   964  .    18     1     1     A    81    81   LYS    HA      H   100      4.467      5.007     -0.540  1
        1   973  .    18     1     1     A    81    81   LYS     C      C   100    172.263    176.917     -4.654  1
        1   974  .    18     1     1     A    81    81   LYS    CA      C   100     54.322     51.441      2.881  1
        1   975  .    18     1     1     A    81    81   LYS    CB      C   100     36.161     39.488     -3.327  1
        1   979  .    18     1     1     A    81    81   LYS     N      N   100    117.088    120.586     -3.498  1
        1   980  .    18     1     1     A    82    82   HIS     H      H   101      9.347      8.948      0.399  1
        1   981  .    18     1     1     A    82    82   HIS    HA      H   101      4.207      4.518     -0.311  1
        1   987  .    18     1     1     A    82    82   HIS     C      C   101    172.769    175.599     -2.830  1
        1   988  .    18     1     1     A    82    82   HIS    CA      C   101     55.322     55.266      0.056  1
        1   989  .    18     1     1     A    82    82   HIS    CB      C   101     31.700     37.655     -5.955  1
        1   993  .    18     1     1     A    82    82   HIS     N      N   101    125.833    118.001      7.832  1
        1   995  .    18     1     1     A    83    83   GLU     H      H   102      6.443      7.690     -1.247  1
        1   996  .    18     1     1     A    83    83   GLU    HA      H   102      4.749      4.797     -0.048  1
        1  1001  .    18     1     1     A    83    83   GLU     C      C   102    177.044    176.286      0.758  1
        1  1002  .    18     1     1     A    83    83   GLU    CA      C   102     54.262     53.829      0.433  1
        1  1003  .    18     1     1     A    83    83   GLU    CB      C   102     33.396     41.076     -7.680  1
        1  1006  .    18     1     1     A    83    83   GLU     N      N   102    122.261    118.395      3.866  1
        1  1007  .    18     1     1     A    84    84   GLY     H      H   103      7.534      8.926     -1.392  1
        1  1008  .    18     1     1     A    84    84   GLY   HA2      H   103      4.622      3.910      0.712  1
        1  1009  .    18     1     1     A    84    84   GLY   HA3      H   103      3.963      3.911      0.052  1
        1  1010  .    18     1     1     A    84    84   GLY     C      C   103    174.340    173.929      0.411  1
        1  1011  .    18     1     1     A    84    84   GLY    CA      C   103     47.788     45.840      1.948  1
        1  1012  .    18     1     1     A    84    84   GLY     N      N   103    106.082    107.840     -1.758  1
        1  1013  .    18     1     1     A    85    85   PRO    HA      H   104      4.420      4.740     -0.320  1
        1  1020  .    18     1     1     A    85    85   PRO     C      C   104    177.599    173.857      3.742  1
        1  1021  .    18     1     1     A    85    85   PRO    CA      C   104     64.310     59.594      4.716  1
        1  1022  .    18     1     1     A    85    85   PRO    CB      C   104     32.448     40.980     -8.532  1
        1  1025  .    18     1     1     A    85    85   PRO     N      N   104    134.053    120.384     13.669  1
        1  1026  .    18     1     1     A    86    86   GLU     H      H   105      8.775      9.229     -0.454  1
        1  1027  .    18     1     1     A    86    86   GLU    HA      H   105      4.643      5.390     -0.747  1
        1  1032  .    18     1     1     A    86    86   GLU     C      C   105    176.352    176.670     -0.318  1
        1  1033  .    18     1     1     A    86    86   GLU    CA      C   105     55.153     50.088      5.065  1
        1  1034  .    18     1     1     A    86    86   GLU    CB      C   105     29.708     21.884      7.824  1
        1  1037  .    18     1     1     A    86    86   GLU     N      N   105    119.191    128.960     -9.769  1
        1  1038  .    18     1     1     A    87    87   GLY     H      H   106      6.867      8.635     -1.768  1
        1  1041  .    18     1     1     A    87    87   GLY     C      C   106    172.194    174.027     -1.833  1
        1  1042  .    18     1     1     A    87    87   GLY    CA      C   106     43.603     61.392    -17.789  1
        1  1043  .    18     1     1     A    87    87   GLY     N      N   106    108.174    116.567     -8.393  1
        1  1044  .    18     1     1     A    88    88   GLN     H      H   107      8.548      7.642      0.906  1
        1  1045  .    18     1     1     A    88    88   GLN    HA      H   107      4.571      4.545      0.026  1
        1  1052  .    18     1     1     A    88    88   GLN     C      C   107    176.338    174.756      1.582  1
        1  1053  .    18     1     1     A    88    88   GLN    CA      C   107     53.889     53.524      0.365  1
        1  1054  .    18     1     1     A    88    88   GLN    CB      C   107     28.688     30.342     -1.654  1
        1  1057  .    18     1     1     A    88    88   GLN     N      N   107    117.764    122.305     -4.541  1
        1  1062  .    18     1     1     A    89    89   GLY     C      C   108    175.948    176.424     -0.476  1
        1  1063  .    18     1     1     A    89    89   GLY    CA      C   108     44.176     62.397    -18.221  1
        1  1064  .    18     1     1     A    89    89   GLY     N      N   108    110.861    139.674    -28.813  1
        1  1065  .    18     1     1     A    90    90   HIS     H      H   109      8.352      8.616     -0.264  1
        1  1066  .    18     1     1     A    90    90   HIS    HA      H   109      4.358      5.126     -0.768  1
        1  1072  .    18     1     1     A    90    90   HIS     C      C   109    176.962    175.221      1.741  1
        1  1073  .    18     1     1     A    90    90   HIS    CA      C   109     55.892     59.486     -3.594  1
        1  1074  .    18     1     1     A    90    90   HIS    CB      C   109     30.495     36.533     -6.038  1
        1  1078  .    18     1     1     A    90    90   HIS     N      N   109    122.352    116.603      5.749  1
        1  1080  .    18     1     1     A    91    91   LEU     H      H   110      7.653      8.600     -0.947  1
        1  1081  .    18     1     1     A    91    91   LEU    HA      H   110      4.097      5.336     -1.239  1
        1  1091  .    18     1     1     A    91    91   LEU     C      C   110    177.205    173.679      3.526  1
        1  1092  .    18     1     1     A    91    91   LEU    CA      C   110     56.868     61.023     -4.155  1
        1  1093  .    18     1     1     A    91    91   LEU    CB      C   110     43.671     72.487    -28.816  1
        1  1097  .    18     1     1     A    91    91   LEU     N      N   110    129.811    115.415     14.396  1
        1  1098  .    18     1     1     A    92    92   GLY     H      H   111      8.482      8.739     -0.257  1
        1  1101  .    18     1     1     A    92    92   GLY     C      C   111    172.240    176.773     -4.533  1
        1  1102  .    18     1     1     A    92    92   GLY    CA      C   111     45.640     48.866     -3.226  1
        1  1103  .    18     1     1     A    92    92   GLY     N      N   111     99.954    126.851    -26.897  1
        1  1105  .    18     1     1     A    93    93   ASP    HA      H   112      4.505      4.496      0.009  1
        1  1108  .    18     1     1     A    93    93   ASP     C      C   112    173.919    177.304     -3.385  1
        1  1109  .    18     1     1     A    93    93   ASP    CA      C   112     56.061     63.938     -7.877  1
        1  1110  .    18     1     1     A    93    93   ASP    CB      C   112     39.307     32.604      6.703  1
        1  1112  .    18     1     1     A    93    93   ASP     N      N   112    121.441    139.140    -17.699  1
        1  1113  .    18     1     1     A    94    94   LEU     H      H   113      7.193      8.614     -1.421  1
        1  1114  .    18     1     1     A    94    94   LEU    HA      H   113      4.874      4.139      0.735  1
        1  1124  .    18     1     1     A    94    94   LEU     C      C   113    174.865    175.996     -1.131  1
        1  1125  .    18     1     1     A    94    94   LEU    CA      C   113     52.497     57.496     -4.999  1
        1  1126  .    18     1     1     A    94    94   LEU    CB      C   113     38.660     30.718      7.942  1
        1  1130  .    18     1     1     A    94    94   LEU     N      N   113    125.528    118.373      7.155  1
        1  1131  .    18     1     1     A    95    95   PRO    HA      H   114      4.421      4.887     -0.466  1
        1  1138  .    18     1     1     A    95    95   PRO     C      C   114    172.648    175.916     -3.268  1
        1  1139  .    18     1     1     A    95    95   PRO    CA      C   114     62.579     53.492      9.087  1
        1  1140  .    18     1     1     A    95    95   PRO    CB      C   114     31.204     46.433    -15.229  1
        1  1143  .    18     1     1     A    95    95   PRO     N      N   114    134.011    119.644     14.367  1
        1  1144  .    18     1     1     A    96    96   VAL     H      H   115      7.250      9.425     -2.175  1
        1  1145  .    18     1     1     A    96    96   VAL    HA      H   115      4.256      4.644     -0.388  1
        1  1153  .    18     1     1     A    96    96   VAL     C      C   115    175.756    175.973     -0.217  1
        1  1154  .    18     1     1     A    96    96   VAL    CA      C   115     61.592     55.865      5.727  1
        1  1155  .    18     1     1     A    96    96   VAL    CB      C   115     32.692     34.589     -1.897  1
        1  1158  .    18     1     1     A    96    96   VAL     N      N   115    110.851    121.969    -11.118  1
        1  1159  .    18     1     1     A    97    97   LEU     H      H   116      8.155      7.972      0.183  1
        1  1160  .    18     1     1     A    97    97   LEU    HA      H   116      4.256      4.777     -0.521  1
        1  1170  .    18     1     1     A    97    97   LEU     C      C   116    176.588    174.133      2.455  1
        1  1171  .    18     1     1     A    97    97   LEU    CA      C   116     53.142     56.887     -3.745  1
        1  1172  .    18     1     1     A    97    97   LEU    CB      C   116     43.221     65.354    -22.133  1
        1  1176  .    18     1     1     A    97    97   LEU     N      N   116    122.670    113.270      9.400  1
        1  1177  .    18     1     1     A    98    98   VAL     H      H   117      8.300      9.379     -1.079  1
        1  1178  .    18     1     1     A    98    98   VAL    HA      H   117      4.055      4.096     -0.041  1
        1  1186  .    18     1     1     A    98    98   VAL     C      C   117    175.164    178.539     -3.375  1
        1  1187  .    18     1     1     A    98    98   VAL    CA      C   117     62.973     57.541      5.432  1
        1  1188  .    18     1     1     A    98    98   VAL    CB      C   117     32.121     41.583     -9.462  1
        1  1191  .    18     1     1     A    98    98   VAL     N      N   117    128.316    129.129     -0.813  1
        1  1192  .    18     1     1     A    99    99   VAL     H      H   118      8.647      8.893     -0.246  1
        1  1193  .    18     1     1     A    99    99   VAL    HA      H   118      4.090      4.366     -0.276  1
        1  1201  .    18     1     1     A    99    99   VAL     C      C   118    177.049    177.647     -0.598  1
        1  1202  .    18     1     1     A    99    99   VAL    CA      C   118     60.712     56.169      4.543  1
        1  1203  .    18     1     1     A    99    99   VAL    CB      C   118     32.295     39.198     -6.903  1
        1  1206  .    18     1     1     A    99    99   VAL     N      N   118    130.289    118.640     11.649  1
        1  1207  .    18     1     1     A   100   100   ASN     H      H   119      8.604      7.920      0.684  1
        1  1208  .    18     1     1     A   100   100   ASN    HA      H   119      4.598      4.210      0.388  1
        1  1213  .    18     1     1     A   100   100   ASN     C      C   119    176.265    177.838     -1.573  1
        1  1214  .    18     1     1     A   100   100   ASN    CA      C   119     52.267     58.870     -6.603  1
        1  1215  .    18     1     1     A   100   100   ASN    CB      C   119     38.227     29.856      8.371  1
        1  1217  .    18     1     1     A   100   100   ASN     N      N   119    128.974    119.022      9.952  1
        1  1219  .    18     1     1     A   101   101   ASN     H      H   120      8.474      7.728      0.746  1
        1  1220  .    18     1     1     A   101   101   ASN    HA      H   120      4.364      4.516     -0.152  1
        1  1225  .    18     1     1     A   101   101   ASN     C      C   120    175.938    176.509     -0.571  1
        1  1226  .    18     1     1     A   101   101   ASN    CA      C   120     55.699     60.785     -5.086  1
        1  1227  .    18     1     1     A   101   101   ASN    CB      C   120     37.864     31.576      6.288  1
        1  1229  .    18     1     1     A   101   101   ASN     N      N   120    115.417    110.098      5.319  1
        1  1231  .    18     1     1     A   102   102   ASP     H      H   121      7.932      8.099     -0.167  1
        1  1232  .    18     1     1     A   102   102   ASP    HA      H   121      4.722      4.094      0.628  1
        1  1235  .    18     1     1     A   102   102   ASP     C      C   121    176.499    176.502     -0.003  1
        1  1236  .    18     1     1     A   102   102   ASP    CA      C   121     54.054     57.693     -3.639  1
        1  1237  .    18     1     1     A   102   102   ASP    CB      C   121     41.176     31.221      9.955  1
        1  1239  .    18     1     1     A   102   102   ASP     N      N   121    118.985    122.522     -3.537  1
        1  1240  .    18     1     1     A   103   103   GLY     H      H   122      8.324      8.251      0.073  1
        1  1243  .    18     1     1     A   103   103   GLY     C      C   122    172.649    175.502     -2.853  1
        1  1244  .    18     1     1     A   103   103   GLY    CA      C   122     46.322     53.599     -7.277  1
        1  1245  .    18     1     1     A   103   103   GLY     N      N   122    110.444    119.892     -9.448  1
        1  1246  .    18     1     1     A   104   104   ILE     H      H   123      7.150      7.855     -0.705  1
        1  1247  .    18     1     1     A   104   104   ILE    HA      H   123      4.644      4.786     -0.142  1
        1  1257  .    18     1     1     A   104   104   ILE     C      C   123    175.633    175.547      0.086  1
        1  1258  .    18     1     1     A   104   104   ILE    CA      C   123     58.758     54.344      4.414  1
        1  1259  .    18     1     1     A   104   104   ILE    CB      C   123     39.822     34.663      5.159  1
        1  1263  .    18     1     1     A   104   104   ILE     N      N   123    117.697    119.329     -1.632  1
        1  1264  .    18     1     1     A   105   105   ALA     H      H   124      8.149      8.915     -0.766  1
        1  1265  .    18     1     1     A   105   105   ALA    HA      H   124      5.061      5.429     -0.368  1
        1  1269  .    18     1     1     A   105   105   ALA     C      C   124    176.102    176.114     -0.012  1
        1  1270  .    18     1     1     A   105   105   ALA    CA      C   124     50.460     50.092      0.368  1
        1  1271  .    18     1     1     A   105   105   ALA    CB      C   124     21.494     22.808     -1.314  1
        1  1272  .    18     1     1     A   105   105   ALA     N      N   124    130.795    121.455      9.340  1
        1  1273  .    18     1     1     A   106   106   THR     H      H   125      8.459      8.793     -0.334  1
        1  1274  .    18     1     1     A   106   106   THR    HA      H   125      4.826      4.765      0.061  1
        1  1279  .    18     1     1     A   106   106   THR     C      C   125    175.104    175.588     -0.484  1
        1  1280  .    18     1     1     A   106   106   THR    CA      C   125     61.048     54.063      6.985  1
        1  1281  .    18     1     1     A   106   106   THR    CB      C   125     71.025     43.167     27.858  1
        1  1283  .    18     1     1     A   106   106   THR     N      N   125    112.935    121.213     -8.278  1
        1  1284  .    18     1     1     A   107   107   GLU     H      H   126      8.724      8.912     -0.188  1
        1  1285  .    18     1     1     A   107   107   GLU    HA      H   126      4.702      5.153     -0.451  1
        1  1290  .    18     1     1     A   107   107   GLU     C      C   126    173.910    174.483     -0.573  1
        1  1291  .    18     1     1     A   107   107   GLU    CA      C   126     53.950     54.441     -0.491  1
        1  1292  .    18     1     1     A   107   107   GLU    CB      C   126     29.756     36.352     -6.596  1
        1  1295  .    18     1     1     A   107   107   GLU     N      N   126    127.021    119.907      7.114  1
        1  1296  .    18     1     1     A   108   108   PRO    HA      H   127      5.258      4.819      0.439  1
        1  1303  .    18     1     1     A   108   108   PRO     C      C   127    177.347    175.642      1.705  1
        1  1304  .    18     1     1     A   108   108   PRO    CA      C   127     61.866     60.988      0.878  1
        1  1305  .    18     1     1     A   108   108   PRO    CB      C   127     33.167     38.367     -5.200  1
        1  1308  .    18     1     1     A   108   108   PRO     N      N   127    135.555    124.671     10.884  1
        1  1309  .    18     1     1     A   109   109   VAL     H      H   128      8.541      9.453     -0.912  1
        1  1310  .    18     1     1     A   109   109   VAL    HA      H   128      4.921      5.245     -0.324  1
        1  1318  .    18     1     1     A   109   109   VAL     C      C   128    174.528    175.649     -1.121  1
        1  1319  .    18     1     1     A   109   109   VAL    CA      C   128     58.752     54.281      4.471  1
        1  1320  .    18     1     1     A   109   109   VAL    CB      C   128     35.104     32.831      2.273  1
        1  1323  .    18     1     1     A   109   109   VAL     N      N   128    112.053    125.297    -13.244  1
        1  1324  .    18     1     1     A   110   110   THR     H      H   129      8.691      9.209     -0.518  1
        1  1325  .    18     1     1     A   110   110   THR    HA      H   129      5.388      3.576      1.812  1
        1  1330  .    18     1     1     A   110   110   THR     C      C   129    172.332    177.861     -5.529  1
        1  1331  .    18     1     1     A   110   110   THR    CA      C   129     61.663     66.371     -4.708  1
        1  1332  .    18     1     1     A   110   110   THR    CB      C   129     71.083     31.820     39.263  1
        1  1334  .    18     1     1     A   110   110   THR     N      N   129    119.243    122.791     -3.548  1
        1  1335  .    18     1     1     A   111   111   ALA     H      H   130      9.159      8.262      0.897  1
        1  1340  .    18     1     1     A   111   111   ALA     C      C   130    174.608    174.286      0.322  1
        1  1341  .    18     1     1     A   111   111   ALA    CA      C   130     47.896     44.968      2.928  1
        1  1343  .    18     1     1     A   111   111   ALA     N      N   130    131.173    108.483     22.690  1
        1  1351  .    18     1     1     A   112   112   PRO     C      C   131    178.499    171.376      7.123  1
        1  1352  .    18     1     1     A   112   112   PRO    CA      C   131     63.733     46.190     17.543  1
        1  1356  .    18     1     1     A   112   112   PRO     N      N   131    132.897    108.093     24.804  1
        1  1357  .    18     1     1     A   113   113   ARG     H      H   132      9.141      8.705      0.436  1
        1  1358  .    18     1     1     A   113   113   ARG    HA      H   132      4.107      5.357     -1.250  1
        1  1370  .    18     1     1     A   113   113   ARG     C      C   132    177.204    175.159      2.045  1
        1  1371  .    18     1     1     A   113   113   ARG    CA      C   132     57.419     53.900      3.519  1
        1  1372  .    18     1     1     A   113   113   ARG    CB      C   132     31.542     43.928    -12.386  1
        1  1375  .    18     1     1     A   113   113   ARG     N      N   132    114.826    119.638     -4.812  1
        1  1379  .    18     1     1     A   114   114   LEU     H      H   133      7.557      9.208     -1.651  1
        1  1380  .    18     1     1     A   114   114   LEU    HA      H   133      4.355      4.687     -0.332  1
        1  1390  .    18     1     1     A   114   114   LEU     C      C   133    174.658    175.302     -0.644  1
        1  1391  .    18     1     1     A   114   114   LEU    CA      C   133     53.753     54.104     -0.351  1
        1  1392  .    18     1     1     A   114   114   LEU    CB      C   133     44.264     37.470      6.794  1
        1  1396  .    18     1     1     A   114   114   LEU     N      N   133    121.211    122.912     -1.701  1
        1  1397  .    18     1     1     A   115   115   LYS     H      H   134      9.090      7.819      1.271  1
        1  1398  .    18     1     1     A   115   115   LYS    HA      H   134      4.545      4.815     -0.270  1
        1  1407  .    18     1     1     A   115   115   LYS     C      C   134    177.752    176.351      1.401  1
        1  1408  .    18     1     1     A   115   115   LYS    CA      C   134     55.247     54.520      0.727  1
        1  1409  .    18     1     1     A   115   115   LYS    CB      C   134     34.495     32.804      1.691  1
        1  1413  .    18     1     1     A   115   115   LYS     N      N   134    119.500    114.372      5.128  1
        1  1414  .    18     1     1     A   116   116   SER     H      H   135      8.450      8.165      0.285  1
        1  1415  .    18     1     1     A   116   116   SER    HA      H   135      5.005      4.531      0.474  1
        1  1418  .    18     1     1     A   116   116   SER     C      C   135    175.383    174.023      1.360  1
        1  1419  .    18     1     1     A   116   116   SER    CA      C   135     55.719     58.292     -2.573  1
        1  1420  .    18     1     1     A   116   116   SER    CB      C   135     65.791     62.027      3.764  1
        1  1421  .    18     1     1     A   116   116   SER     N      N   135    114.924    115.320     -0.396  1
        1  1422  .    18     1     1     A   117   117   LEU     H      H   136     10.150      8.712      1.438  1
        1  1423  .    18     1     1     A   117   117   LEU    HA      H   136      3.853      4.943     -1.090  1
        1  1433  .    18     1     1     A   117   117   LEU     C      C   136    179.278    175.409      3.869  1
        1  1434  .    18     1     1     A   117   117   LEU    CA      C   136     57.136     55.730      1.406  1
        1  1435  .    18     1     1     A   117   117   LEU    CB      C   136     41.244     43.846     -2.602  1
        1  1439  .    18     1     1     A   117   117   LEU     N      N   136    128.550    121.549      7.001  1
        1  1440  .    18     1     1     A   118   118   ASP     H      H   137      8.289      7.599      0.690  1
        1  1441  .    18     1     1     A   118   118   ASP    HA      H   137      4.155      4.626     -0.471  1
        1  1444  .    18     1     1     A   118   118   ASP     C      C   137    178.295    175.714      2.581  1
        1  1445  .    18     1     1     A   118   118   ASP    CA      C   137     57.084     54.012      3.072  1
        1  1446  .    18     1     1     A   118   118   ASP    CB      C   137     40.253     29.323     10.930  1
        1  1448  .    18     1     1     A   118   118   ASP     N      N   137    118.301    116.270      2.031  1
        1  1450  .    18     1     1     A   119   119   GLU    HA      H   138      4.062      4.561     -0.499  1
        1  1455  .    18     1     1     A   119   119   GLU     C      C   138    177.482    176.409      1.073  1
        1  1456  .    18     1     1     A   119   119   GLU    CA      C   138     58.347     64.263     -5.916  1
        1  1457  .    18     1     1     A   119   119   GLU    CB      C   138     31.471     31.712     -0.241  1
        1  1460  .    18     1     1     A   119   119   GLU     N      N   138    116.419    135.824    -19.405  1
        1  1461  .    18     1     1     A   120   120   VAL     H      H   139      7.206      8.083     -0.877  1
        1  1462  .    18     1     1     A   120   120   VAL    HA      H   139      4.368      4.540     -0.172  1
        1  1470  .    18     1     1     A   120   120   VAL     C      C   139    172.340    173.509     -1.169  1
        1  1471  .    18     1     1     A   120   120   VAL    CA      C   139     59.117     53.966      5.151  1
        1  1472  .    18     1     1     A   120   120   VAL    CB      C   139     31.058     32.666     -1.608  1
        1  1475  .    18     1     1     A   120   120   VAL     N      N   139    107.073    117.314    -10.241  1
        1  1477  .    18     1     1     A   121   121   LYS    HA      H   140      3.645      4.594     -0.949  1
        1  1486  .    18     1     1     A   121   121   LYS     C      C   140    177.602    176.768      0.834  1
        1  1487  .    18     1     1     A   121   121   LYS    CA      C   140     57.650     63.637     -5.987  1
        1  1488  .    18     1     1     A   121   121   LYS    CB      C   140     32.896     32.211      0.685  1
        1  1492  .    18     1     1     A   121   121   LYS     N      N   140    120.080    139.163    -19.083  1
        1  1493  .    18     1     1     A   122   122   ASP     H      H   141      8.959      8.805      0.154  1
        1  1494  .    18     1     1     A   122   122   ASP    HA      H   141      4.306      4.076      0.230  1
        1  1497  .    18     1     1     A   122   122   ASP     C      C   141    174.060    177.020     -2.960  1
        1  1498  .    18     1     1     A   122   122   ASP    CA      C   141     55.361     56.316     -0.955  1
        1  1499  .    18     1     1     A   122   122   ASP    CB      C   141     39.082     40.432     -1.350  1
        1  1501  .    18     1     1     A   122   122   ASP     N      N   141    124.851    117.828      7.023  1
        1  1502  .    18     1     1     A   123   123   LYS     H      H   142      7.122      8.582     -1.460  1
        1  1512  .    18     1     1     A   123   123   LYS     C      C   142    175.201    175.396     -0.195  1
        1  1513  .    18     1     1     A   123   123   LYS    CA      C   142     52.650     46.346      6.304  1
        1  1518  .    18     1     1     A   123   123   LYS     N      N   142    114.212    105.137      9.075  1
        1  1519  .    18     1     1     A   124   124   ALA     H      H   143      6.756      8.717     -1.961  1
        1  1524  .    18     1     1     A   124   124   ALA     C      C   143    175.279    175.310     -0.031  1
        1  1525  .    18     1     1     A   124   124   ALA    CA      C   143     51.066     45.675      5.391  1
        1  1527  .    18     1     1     A   124   124   ALA     N      N   143    123.111    107.709     15.402  1
        1  1528  .    18     1     1     A   125   125   LEU     H      H   144      9.555      8.207      1.348  1
        1  1539  .    18     1     1     A   125   125   LEU     C      C   144    173.458    175.808     -2.350  1
        1  1540  .    18     1     1     A   125   125   LEU    CA      C   144     53.947     45.185      8.762  1
        1  1545  .    18     1     1     A   125   125   LEU     N      N   144    126.976    108.633     18.343  1
        1  1546  .    18     1     1     A   126   126   MET     H      H   145      9.207      8.274      0.933  1
        1  1555  .    18     1     1     A   126   126   MET     C      C   145    174.682    174.149      0.533  1
        1  1556  .    18     1     1     A   126   126   MET    CA      C   145     52.837     45.485      7.352  1
        1  1560  .    18     1     1     A   126   126   MET     N      N   145    130.155    108.400     21.755  1
        1  1561  .    18     1     1     A   127   127   ILE     H      H   146      8.416      7.580      0.836  1
        1  1562  .    18     1     1     A   127   127   ILE    HA      H   146      5.155      4.219      0.936  1
        1  1572  .    18     1     1     A   127   127   ILE     C      C   146    177.042    174.230      2.812  1
        1  1573  .    18     1     1     A   127   127   ILE    CA      C   146     59.796     62.171     -2.375  1
        1  1574  .    18     1     1     A   127   127   ILE    CB      C   146     40.913     69.832    -28.919  1
        1  1578  .    18     1     1     A   127   127   ILE     N      N   146    123.074    112.754     10.320  1
        1  1579  .    18     1     1     A   128   128   HIS     H      H   147      9.294      8.360      0.934  1
        1  1580  .    18     1     1     A   128   128   HIS    HA      H   147      4.857      4.881     -0.024  1
        1  1584  .    18     1     1     A   128   128   HIS     C      C   147    175.082    176.296     -1.214  1
        1  1585  .    18     1     1     A   128   128   HIS    CA      C   147     56.265     56.104      0.161  1
        1  1586  .    18     1     1     A   128   128   HIS    CB      C   147     30.348     30.930     -0.582  1
        1  1590  .    18     1     1     A   128   128   HIS     N      N   147    128.844    122.117      6.727  1
        1  1591  .    18     1     1     A   129   129   VAL     H      H   148      9.179      9.182     -0.003  1
        1  1592  .    18     1     1     A   129   129   VAL    HA      H   148      3.644      4.471     -0.827  1
        1  1600  .    18     1     1     A   129   129   VAL     C      C   148    177.570    175.579      1.991  1
        1  1601  .    18     1     1     A   129   129   VAL    CA      C   148     66.279     59.755      6.524  1
        1  1602  .    18     1     1     A   129   129   VAL    CB      C   148     32.812     40.147     -7.335  1
        1  1605  .    18     1     1     A   129   129   VAL     N      N   148    121.035    122.136     -1.101  1
        1  1606  .    18     1     1     A   130   130   GLY     H      H   149      8.632      7.439      1.193  1
        1  1609  .    18     1     1     A   130   130   GLY     C      C   149    173.365    174.846     -1.481  1
        1  1610  .    18     1     1     A   130   130   GLY    CA      C   149     43.311     51.544     -8.233  1
        1  1611  .    18     1     1     A   130   130   GLY     N      N   149    109.751    118.231     -8.480  1
        1  1612  .    18     1     1     A   131   131   GLY     H      H   150      7.865      9.014     -1.149  1
        1  1615  .    18     1     1     A   131   131   GLY     C      C   150    171.762    172.682     -0.920  1
        1  1616  .    18     1     1     A   131   131   GLY    CA      C   150     44.096     54.404    -10.308  1
        1  1617  .    18     1     1     A   131   131   GLY     N      N   150    106.110    117.635    -11.525  1
        1  1618  .    18     1     1     A   132   132   ASP     H      H   151      8.034      8.303     -0.269  1
        1  1622  .    18     1     1     A   132   132   ASP     C      C   151    174.998    171.796      3.202  1
        1  1623  .    18     1     1     A   132   132   ASP    CA      C   151     53.397     45.587      7.810  1
        1  1626  .    18     1     1     A   132   132   ASP     N      N   151    117.004    107.745      9.259  1
        1  1627  .    18     1     1     A   133   133   ASN     H      H   152      8.462      8.939     -0.477  1
        1  1628  .    18     1     1     A   133   133   ASN    HA      H   152      4.845      4.399      0.446  1
        1  1633  .    18     1     1     A   133   133   ASN     C      C   152    176.518    175.974      0.544  1
        1  1634  .    18     1     1     A   133   133   ASN    CA      C   152     51.457     62.525    -11.068  1
        1  1635  .    18     1     1     A   133   133   ASN    CB      C   152     37.473     32.432      5.041  1
        1  1637  .    18     1     1     A   133   133   ASN     N      N   152    126.469    124.399      2.070  1
        1  1639  .    18     1     1     A   134   134   MET     H      H   153      9.446      8.799      0.647  1
        1  1640  .    18     1     1     A   134   134   MET    HA      H   153      3.458      4.583     -1.125  1
        1  1648  .    18     1     1     A   134   134   MET     C      C   153    173.438    175.438     -2.000  1
        1  1649  .    18     1     1     A   134   134   MET    CA      C   153     55.186     60.344     -5.158  1
        1  1650  .    18     1     1     A   134   134   MET    CB      C   153     27.375     39.051    -11.676  1
        1  1653  .    18     1     1     A   134   134   MET     N      N   153    112.943    128.573    -15.630  1
        1     1  .    19     1     1     A     1     1   ALA     H      H    20      6.718      7.392     -0.674  1
        1     6  .    19     1     1     A     1     1   ALA     C      C    20    172.585    170.986      1.599  1
        1     7  .    19     1     1     A     1     1   ALA    CA      C    20     51.852     45.188      6.664  1
        1     9  .    19     1     1     A     1     1   ALA     N      N    20    130.638    109.373     21.265  1
        1    10  .    19     1     1     A     2     2   SER     H      H    21      8.213      7.902      0.311  1
        1    11  .    19     1     1     A     2     2   SER    HA      H    21      5.665      5.220      0.445  1
        1    14  .    19     1     1     A     2     2   SER     C      C    21    173.941    173.525      0.416  1
        1    15  .    19     1     1     A     2     2   SER    CA      C    21     56.265     59.902     -3.637  1
        1    16  .    19     1     1     A     2     2   SER    CB      C    21     66.471     72.736     -6.265  1
        1    17  .    19     1     1     A     2     2   SER     N      N    21    113.446    110.933      2.513  1
        1    18  .    19     1     1     A     3     3   GLU     H      H    22      8.990      8.560      0.430  1
        1    19  .    19     1     1     A     3     3   GLU    HA      H    22      4.588      4.646     -0.058  1
        1    24  .    19     1     1     A     3     3   GLU     C      C    22    173.201    173.833     -0.632  1
        1    25  .    19     1     1     A     3     3   GLU    CA      C    22     55.242     60.467     -5.225  1
        1    26  .    19     1     1     A     3     3   GLU    CB      C    22     33.070     35.213     -2.143  1
        1    29  .    19     1     1     A     3     3   GLU     N      N    22    122.905    120.388      2.517  1
        1    30  .    19     1     1     A     4     4   LYS     H      H    23      8.797      8.941     -0.144  1
        1    31  .    19     1     1     A     4     4   LYS    HA      H    23      4.729      4.581      0.148  1
        1    40  .    19     1     1     A     4     4   LYS     C      C    23    175.313    174.176      1.137  1
        1    41  .    19     1     1     A     4     4   LYS    CA      C    23     55.772     60.571     -4.799  1
        1    42  .    19     1     1     A     4     4   LYS    CB      C    23     33.581     33.553      0.028  1
        1    46  .    19     1     1     A     4     4   LYS     N      N    23    125.924    127.437     -1.513  1
        1    47  .    19     1     1     A     5     5   VAL     H      H    24      9.240      9.454     -0.214  1
        1    48  .    19     1     1     A     5     5   VAL    HA      H    24      4.282      5.199     -0.917  1
        1    56  .    19     1     1     A     5     5   VAL     C      C    24    175.934    174.631      1.303  1
        1    57  .    19     1     1     A     5     5   VAL    CA      C    24     61.086     59.940      1.146  1
        1    58  .    19     1     1     A     5     5   VAL    CB      C    24     33.940     40.398     -6.458  1
        1    61  .    19     1     1     A     5     5   VAL     N      N    24    128.228    130.709     -2.481  1
        1    62  .    19     1     1     A     6     6   GLY     H      H    25      8.970      8.870      0.100  1
        1    65  .    19     1     1     A     6     6   GLY     C      C    25    172.902    175.205     -2.303  1
        1    66  .    19     1     1     A     6     6   GLY    CA      C    25     45.849     53.604     -7.755  1
        1    67  .    19     1     1     A     6     6   GLY     N      N    25    117.136    127.341    -10.205  1
        1    68  .    19     1     1     A     7     7   MET     H      H    26      8.193      9.251     -1.058  1
        1    69  .    19     1     1     A     7     7   MET    HA      H    26      5.106      4.479      0.627  1
        1    77  .    19     1     1     A     7     7   MET     C      C    26    175.903    175.736      0.167  1
        1    78  .    19     1     1     A     7     7   MET    CA      C    26     51.886     56.389     -4.503  1
        1    79  .    19     1     1     A     7     7   MET    CB      C    26     32.963     30.507      2.456  1
        1    82  .    19     1     1     A     7     7   MET     N      N    26    121.772    125.748     -3.976  1
        1    83  .    19     1     1     A     8     8   ASN     H      H    27      8.489      8.526     -0.037  1
        1    84  .    19     1     1     A     8     8   ASN    HA      H    27      5.475      4.780      0.695  1
        1    89  .    19     1     1     A     8     8   ASN     C      C    27    175.211    174.254      0.957  1
        1    90  .    19     1     1     A     8     8   ASN    CA      C    27     52.350     60.181     -7.831  1
        1    91  .    19     1     1     A     8     8   ASN    CB      C    27     42.292     70.032    -27.740  1
        1    93  .    19     1     1     A     8     8   ASN     N      N    27    119.939    114.791      5.148  1
        1    95  .    19     1     1     A     9     9   LEU     H      H    28      8.397      8.844     -0.447  1
        1    96  .    19     1     1     A     9     9   LEU    HA      H    28      4.304      4.058      0.246  1
        1   106  .    19     1     1     A     9     9   LEU     C      C    28    176.840    178.031     -1.191  1
        1   107  .    19     1     1     A     9     9   LEU    CA      C    28     55.654     59.732     -4.078  1
        1   108  .    19     1     1     A     9     9   LEU    CB      C    28     42.130     29.293     12.837  1
        1   112  .    19     1     1     A     9     9   LEU     N      N    28    121.222    125.150     -3.928  1
        1   113  .    19     1     1     A    10    10   VAL     H      H    29      7.271      7.980     -0.709  1
        1   122  .    19     1     1     A    10    10   VAL     C      C    29    175.155    174.693      0.462  1
        1   123  .    19     1     1     A    10    10   VAL    CA      C    29     58.981     45.242     13.739  1
        1   127  .    19     1     1     A    10    10   VAL     N      N    29    111.194    106.690      4.504  1
        1   128  .    19     1     1     A    11    11   THR     H      H    30      8.551      8.262      0.289  1
        1   134  .    19     1     1     A    11    11   THR     C      C    30    174.730    173.970      0.760  1
        1   135  .    19     1     1     A    11    11   THR    CA      C    30     59.626     45.333     14.293  1
        1   138  .    19     1     1     A    11    11   THR     N      N    30    113.010    106.979      6.031  1
        1   139  .    19     1     1     A    12    12   ALA     H      H    31      8.995      8.368      0.627  1
        1   140  .    19     1     1     A    12    12   ALA    HA      H    31      3.681      4.277     -0.596  1
        1   144  .    19     1     1     A    12    12   ALA     C      C    31    175.587    176.446     -0.859  1
        1   145  .    19     1     1     A    12    12   ALA    CA      C    31     54.332     55.017     -0.685  1
        1   146  .    19     1     1     A    12    12   ALA    CB      C    31     18.194     41.157    -22.963  1
        1   147  .    19     1     1     A    12    12   ALA     N      N    31    122.243    123.383     -1.140  1
        1   148  .    19     1     1     A    13    13   GLN     H      H    32      7.552      9.143     -1.591  1
        1   149  .    19     1     1     A    13    13   GLN    HA      H    32      4.165      4.711     -0.546  1
        1   156  .    19     1     1     A    13    13   GLN     C      C    32    176.471    175.609      0.862  1
        1   157  .    19     1     1     A    13    13   GLN    CA      C    32     56.163     56.046      0.117  1
        1   158  .    19     1     1     A    13    13   GLN    CB      C    32     29.592     33.075     -3.483  1
        1   161  .    19     1     1     A    13    13   GLN     N      N    32    111.225    126.231    -15.006  1
        1   163  .    19     1     1     A    14    14   GLY     H      H    33      7.438      9.399     -1.961  1
        1   166  .    19     1     1     A    14    14   GLY     C      C    33    171.063    173.811     -2.748  1
        1   167  .    19     1     1     A    14    14   GLY    CA      C    33     45.686     56.071    -10.385  1
        1   168  .    19     1     1     A    14    14   GLY     N      N    33    108.069    128.697    -20.628  1
        1   169  .    19     1     1     A    15    15   VAL     H      H    34      8.612      9.125     -0.513  1
        1   170  .    19     1     1     A    15    15   VAL    HA      H    34      4.140      4.692     -0.552  1
        1   178  .    19     1     1     A    15    15   VAL     C      C    34    176.070    172.935      3.135  1
        1   179  .    19     1     1     A    15    15   VAL    CA      C    34     62.715     58.858      3.857  1
        1   180  .    19     1     1     A    15    15   VAL    CB      C    34     32.470     70.794    -38.324  1
        1   183  .    19     1     1     A    15    15   VAL     N      N    34    125.670    122.898      2.772  1
        1   187  .    19     1     1     A    16    16   GLY     C      C    35    174.342    176.156     -1.814  1
        1   188  .    19     1     1     A    16    16   GLY    CA      C    35     43.722     62.284    -18.562  1
        1   189  .    19     1     1     A    16    16   GLY     N      N    35    118.426    141.956    -23.530  1
        1   190  .    19     1     1     A    17    17   GLN     H      H    36      8.664      8.530      0.134  1
        1   191  .    19     1     1     A    17    17   GLN    HA      H    36      4.105      5.075     -0.970  1
        1   198  .    19     1     1     A    17    17   GLN     C      C    36    175.529    174.284      1.245  1
        1   199  .    19     1     1     A    17    17   GLN    CA      C    36     56.095     53.633      2.462  1
        1   200  .    19     1     1     A    17    17   GLN    CB      C    36     29.915     29.374      0.541  1
        1   203  .    19     1     1     A    17    17   GLN     N      N    36    123.377    116.602      6.775  1
        1   205  .    19     1     1     A    18    18   SER     H      H    37      8.612      8.084      0.528  1
        1   206  .    19     1     1     A    18    18   SER    HA      H    37      4.811      4.912     -0.101  1
        1   209  .    19     1     1     A    18    18   SER     C      C    37    177.293    175.722      1.571  1
        1   210  .    19     1     1     A    18    18   SER    CA      C    37     58.268     53.539      4.729  1
        1   211  .    19     1     1     A    18    18   SER    CB      C    37     63.430     45.710     17.720  1
        1   212  .    19     1     1     A    18    18   SER     N      N    37    116.326    122.906     -6.580  1
        1   213  .    19     1     1     A    19    19   ILE     H      H    38      8.499      8.698     -0.199  1
        1   214  .    19     1     1     A    19    19   ILE    HA      H    38      4.621      4.799     -0.178  1
        1   224  .    19     1     1     A    19    19   ILE     C      C    38    174.078    176.600     -2.522  1
        1   225  .    19     1     1     A    19    19   ILE    CA      C    38     60.984     55.550      5.434  1
        1   226  .    19     1     1     A    19    19   ILE    CB      C    38     37.580     32.750      4.830  1
        1   230  .    19     1     1     A    19    19   ILE     N      N    38    119.730    118.663      1.067  1
        1   231  .    19     1     1     A    20    20   GLY     H      H    39      7.800      7.920     -0.120  1
        1   234  .    19     1     1     A    20    20   GLY     C      C    39    173.242    176.907     -3.665  1
        1   235  .    19     1     1     A    20    20   GLY    CA      C    39     43.762     51.602     -7.840  1
        1   236  .    19     1     1     A    20    20   GLY     N      N    39    109.038    121.384    -12.346  1
        1   237  .    19     1     1     A    21    21   THR     H      H    40      7.719      7.155      0.564  1
        1   238  .    19     1     1     A    21    21   THR    HA      H    40      5.393      4.110      1.283  1
        1   243  .    19     1     1     A    21    21   THR     C      C    40    173.641    174.591     -0.950  1
        1   244  .    19     1     1     A    21    21   THR    CA      C    40     59.049     52.248      6.801  1
        1   245  .    19     1     1     A    21    21   THR    CB      C    40     73.890     41.176     32.714  1
        1   247  .    19     1     1     A    21    21   THR     N      N    40    112.231    118.676     -6.445  1
        1   249  .    19     1     1     A    22    22   VAL    HA      H    41      4.488      4.521     -0.033  1
        1   257  .    19     1     1     A    22    22   VAL     C      C    41    174.469    176.744     -2.275  1
        1   258  .    19     1     1     A    22    22   VAL    CA      C    41     61.406     62.101     -0.695  1
        1   259  .    19     1     1     A    22    22   VAL    CB      C    41     35.124     31.935      3.189  1
        1   262  .    19     1     1     A    22    22   VAL     N      N    41    121.272    133.507    -12.235  1
        1   264  .    19     1     1     A    23    23   VAL    HA      H    42      4.580      4.543      0.037  1
        1   272  .    19     1     1     A    23    23   VAL     C      C    42    175.005    175.491     -0.486  1
        1   273  .    19     1     1     A    23    23   VAL    CA      C    42     61.598     63.857     -2.259  1
        1   274  .    19     1     1     A    23    23   VAL    CB      C    42     32.997     32.265      0.732  1
        1   277  .    19     1     1     A    23    23   VAL     N      N    42    129.406    133.799     -4.393  1
        1   278  .    19     1     1     A    24    24   ILE     H      H    43      9.272      7.940      1.332  1
        1   289  .    19     1     1     A    24    24   ILE     C      C    43    174.579    172.758      1.821  1
        1   290  .    19     1     1     A    24    24   ILE    CA      C    43     59.558     43.711     15.847  1
        1   295  .    19     1     1     A    24    24   ILE     N      N    43    130.483    110.080     20.403  1
        1   296  .    19     1     1     A    25    25   ASP     H      H    44      9.050      8.441      0.609  1
        1   297  .    19     1     1     A    25    25   ASP    HA      H    44      5.234      4.133      1.101  1
        1   300  .    19     1     1     A    25    25   ASP     C      C    44    175.761    176.491     -0.730  1
        1   301  .    19     1     1     A    25    25   ASP    CA      C    44     52.905     57.548     -4.643  1
        1   302  .    19     1     1     A    25    25   ASP    CB      C    44     45.365     29.799     15.566  1
        1   304  .    19     1     1     A    25    25   ASP     N      N    44    125.184    119.749      5.435  1
        1   305  .    19     1     1     A    26    26   GLU     H      H    45      7.869      8.897     -1.028  1
        1   306  .    19     1     1     A    26    26   GLU    HA      H    45      4.229      4.980     -0.751  1
        1   311  .    19     1     1     A    26    26   GLU     C      C    45    176.459    175.341      1.118  1
        1   312  .    19     1     1     A    26    26   GLU    CA      C    45     56.488     54.112      2.376  1
        1   313  .    19     1     1     A    26    26   GLU    CB      C    45     29.560     33.087     -3.527  1
        1   316  .    19     1     1     A    26    26   GLU     N      N    45    120.792    120.150      0.642  1
        1   317  .    19     1     1     A    27    27   THR     H      H    46      7.634      8.624     -0.990  1
        1   323  .    19     1     1     A    27    27   THR     C      C    46    175.687    172.518      3.169  1
        1   324  .    19     1     1     A    27    27   THR    CA      C    46     59.897     45.684     14.213  1
        1   327  .    19     1     1     A    27    27   THR     N      N    46    116.104    110.884      5.220  1
        1   328  .    19     1     1     A    28    28   GLU     H      H    47      9.301      8.742      0.559  1
        1   329  .    19     1     1     A    28    28   GLU    HA      H    47      4.117      5.257     -1.140  1
        1   334  .    19     1     1     A    28    28   GLU     C      C    47    176.925    173.561      3.364  1
        1   335  .    19     1     1     A    28    28   GLU    CA      C    47     58.675     56.837      1.838  1
        1   336  .    19     1     1     A    28    28   GLU    CB      C    47     28.905     42.321    -13.416  1
        1   339  .    19     1     1     A    28    28   GLU     N      N    47    122.400    122.902     -0.502  1
        1   340  .    19     1     1     A    29    29   GLY     H      H    48      8.025      8.877     -0.852  1
        1   343  .    19     1     1     A    29    29   GLY     C      C    48    172.820    174.229     -1.409  1
        1   344  .    19     1     1     A    29    29   GLY    CA      C    48     44.350     54.488    -10.138  1
        1   345  .    19     1     1     A    29    29   GLY     N      N    48    106.896    124.834    -17.938  1
        1   346  .    19     1     1     A    30    30   GLY     H      H    49      7.144      9.025     -1.881  1
        1   349  .    19     1     1     A    30    30   GLY     C      C    49    175.075    175.619     -0.544  1
        1   350  .    19     1     1     A    30    30   GLY    CA      C    49     43.413     60.500    -17.087  1
        1   351  .    19     1     1     A    30    30   GLY     N      N    49    107.924    121.245    -13.321  1
        1   352  .    19     1     1     A    31    31   LEU     H      H    50      7.684      8.940     -1.256  1
        1   353  .    19     1     1     A    31    31   LEU    HA      H    50      4.460      4.929     -0.469  1
        1   363  .    19     1     1     A    31    31   LEU     C      C    50    174.221    176.295     -2.074  1
        1   364  .    19     1     1     A    31    31   LEU    CA      C    50     55.179     55.545     -0.366  1
        1   365  .    19     1     1     A    31    31   LEU    CB      C    50     42.407     32.396     10.011  1
        1   369  .    19     1     1     A    31    31   LEU     N      N    50    121.794    125.361     -3.567  1
        1   370  .    19     1     1     A    32    32   LYS     H      H    51      8.831      8.667      0.164  1
        1   371  .    19     1     1     A    32    32   LYS    HA      H    51      5.091      4.131      0.960  1
        1   380  .    19     1     1     A    32    32   LYS     C      C    51    174.936    177.146     -2.210  1
        1   381  .    19     1     1     A    32    32   LYS    CA      C    51     54.367     54.213      0.154  1
        1   382  .    19     1     1     A    32    32   LYS    CB      C    51     36.440     19.557     16.883  1
        1   386  .    19     1     1     A    32    32   LYS     N      N    51    125.700    122.509      3.191  1
        1   387  .    19     1     1     A    33    33   PHE     H      H    52      9.855      8.146      1.709  1
        1   388  .    19     1     1     A    33    33   PHE    HA      H    52      4.878      5.336     -0.458  1
        1   396  .    19     1     1     A    33    33   PHE     C      C    52    175.184    174.182      1.002  1
        1   397  .    19     1     1     A    33    33   PHE    CA      C    52     55.824     51.935      3.889  1
        1   398  .    19     1     1     A    33    33   PHE    CB      C    52     39.331     41.722     -2.391  1
        1   405  .    19     1     1     A    33    33   PHE     N      N    52    128.087    114.022     14.065  1
        1   406  .    19     1     1     A    34    34   THR     H      H    53      9.756      8.089      1.667  1
        1   412  .    19     1     1     A    34    34   THR     C      C    53    173.237    172.536      0.701  1
        1   413  .    19     1     1     A    34    34   THR    CA      C    53     60.135     45.891     14.244  1
        1   416  .    19     1     1     A    34    34   THR     N      N    53    121.983    108.025     13.958  1
        1   417  .    19     1     1     A    35    35   PRO    HA      H    54      4.597      4.878     -0.281  1
        1   424  .    19     1     1     A    35    35   PRO     C      C    54    174.105    173.658      0.447  1
        1   425  .    19     1     1     A    35    35   PRO    CA      C    54     62.342     57.793      4.549  1
        1   426  .    19     1     1     A    35    35   PRO    CB      C    54     32.249     65.758    -33.509  1
        1   429  .    19     1     1     A    35    35   PRO     N      N    54    140.373    116.210     24.163  1
        1   430  .    19     1     1     A    36    36   HIS     H      H    55      8.842      8.541      0.301  1
        1   431  .    19     1     1     A    36    36   HIS    HA      H    55      4.789      4.587      0.202  1
        1   436  .    19     1     1     A    36    36   HIS     C      C    55    175.048    172.657      2.391  1
        1   437  .    19     1     1     A    36    36   HIS    CA      C    55     55.320     56.431     -1.111  1
        1   438  .    19     1     1     A    36    36   HIS    CB      C    55     28.211     41.796    -13.585  1
        1   442  .    19     1     1     A    36    36   HIS     N      N    55    122.733    123.345     -0.612  1
        1   443  .    19     1     1     A    37    37   LEU     H      H    56      7.711      7.803     -0.092  1
        1   444  .    19     1     1     A    37    37   LEU    HA      H    56      5.540      4.636      0.904  1
        1   454  .    19     1     1     A    37    37   LEU     C      C    56    175.908    173.889      2.019  1
        1   455  .    19     1     1     A    37    37   LEU    CA      C    56     52.837     51.919      0.918  1
        1   456  .    19     1     1     A    37    37   LEU    CB      C    56     46.699     29.471     17.228  1
        1   460  .    19     1     1     A    37    37   LEU     N      N    56    121.978    119.805      2.173  1
        1   462  .    19     1     1     A    38    38   LYS    HA      H    57      4.943      4.787      0.156  1
        1   471  .    19     1     1     A    38    38   LYS     C      C    57    172.748    176.403     -3.655  1
        1   472  .    19     1     1     A    38    38   LYS    CA      C    57     54.228     62.375     -8.147  1
        1   473  .    19     1     1     A    38    38   LYS    CB      C    57     35.199     32.355      2.844  1
        1   477  .    19     1     1     A    38    38   LYS     N      N    57    121.275    138.964    -17.689  1
        1   478  .    19     1     1     A    39    39   ALA     H      H    58      8.056      8.227     -0.171  1
        1   479  .    19     1     1     A    39    39   ALA    HA      H    58      3.935      4.764     -0.829  1
        1   483  .    19     1     1     A    39    39   ALA     C      C    58    176.914    176.473      0.441  1
        1   484  .    19     1     1     A    39    39   ALA    CA      C    58     52.565     50.995      1.570  1
        1   485  .    19     1     1     A    39    39   ALA    CB      C    58     16.642     21.799     -5.157  1
        1   486  .    19     1     1     A    39    39   ALA     N      N    58    114.869    122.093     -7.224  1
        1   487  .    19     1     1     A    40    40   LEU     H      H    59      8.422      8.248      0.174  1
        1   488  .    19     1     1     A    40    40   LEU    HA      H    59      4.661      4.806     -0.145  1
        1   498  .    19     1     1     A    40    40   LEU     C      C    59    174.507    174.847     -0.340  1
        1   499  .    19     1     1     A    40    40   LEU    CA      C    59     52.086     60.146     -8.060  1
        1   500  .    19     1     1     A    40    40   LEU    CB      C    59     44.416     38.617      5.799  1
        1   504  .    19     1     1     A    40    40   LEU     N      N    59    119.630    120.252     -0.622  1
        1   505  .    19     1     1     A    41    41   PRO    HA      H    60      4.629      4.621      0.008  1
        1   512  .    19     1     1     A    41    41   PRO     C      C    60    175.595    175.359      0.236  1
        1   513  .    19     1     1     A    41    41   PRO    CA      C    60     60.138     55.696      4.442  1
        1   514  .    19     1     1     A    41    41   PRO    CB      C    60     30.918     35.026     -4.108  1
        1   517  .    19     1     1     A    41    41   PRO     N      N    60    136.698    127.245      9.453  1
        1   518  .    19     1     1     A    42    42   PRO    HA      H    61      3.885      4.253     -0.368  1
        1   525  .    19     1     1     A    42    42   PRO     C      C    61    176.133    175.443      0.690  1
        1   526  .    19     1     1     A    42    42   PRO    CA      C    61     63.653     55.004      8.649  1
        1   527  .    19     1     1     A    42    42   PRO    CB      C    61     33.109     39.724     -6.615  1
        1   530  .    19     1     1     A    42    42   PRO     N      N    61    140.237    126.993     13.244  1
        1   531  .    19     1     1     A    43    43   GLY     H      H    62      8.522      8.603     -0.081  1
        1   532  .    19     1     1     A    43    43   GLY   HA2      H    62      4.422      3.833      0.589  1
        1   533  .    19     1     1     A    43    43   GLY   HA3      H    62      3.679      3.834     -0.155  1
        1   534  .    19     1     1     A    43    43   GLY     C      C    62    172.892    173.470     -0.578  1
        1   535  .    19     1     1     A    43    43   GLY    CA      C    62     43.273     45.870     -2.597  1
        1   536  .    19     1     1     A    43    43   GLY     N      N    62    111.996    104.678      7.318  1
        1   537  .    19     1     1     A    44    44   GLU     H      H    63      8.211      7.580      0.631  1
        1   538  .    19     1     1     A    44    44   GLU    HA      H    63      4.583      4.856     -0.273  1
        1   543  .    19     1     1     A    44    44   GLU     C      C    63    176.709    174.167      2.542  1
        1   544  .    19     1     1     A    44    44   GLU    CA      C    63     55.552     53.938      1.614  1
        1   545  .    19     1     1     A    44    44   GLU    CB      C    63     30.655     31.340     -0.685  1
        1   548  .    19     1     1     A    44    44   GLU     N      N    63    119.746    115.383      4.363  1
        1   549  .    19     1     1     A    45    45   HIS     H      H    64      8.950      8.725      0.225  1
        1   550  .    19     1     1     A    45    45   HIS    HA      H    64      4.991      4.621      0.370  1
        1   557  .    19     1     1     A    45    45   HIS     C      C    64    173.900    178.583     -4.683  1
        1   558  .    19     1     1     A    45    45   HIS    CA      C    64     53.448     51.880      1.568  1
        1   559  .    19     1     1     A    45    45   HIS    CB      C    64     31.324     19.372     11.952  1
        1   563  .    19     1     1     A    45    45   HIS     N      N    64    119.461    124.592     -5.131  1
        1   566  .    19     1     1     A    46    46   GLY     H      H    65      9.716      9.068      0.648  1
        1   569  .    19     1     1     A    46    46   GLY     C      C    65    171.433    175.828     -4.395  1
        1   570  .    19     1     1     A    46    46   GLY    CA      C    65     46.453     64.195    -17.742  1
        1   571  .    19     1     1     A    46    46   GLY     N      N    65    110.432    124.381    -13.949  1
        1   572  .    19     1     1     A    47    47   PHE     H      H    66      9.638      7.925      1.713  1
        1   573  .    19     1     1     A    47    47   PHE    HA      H    66      5.807      3.936      1.871  1
        1   581  .    19     1     1     A    47    47   PHE     C      C    66    172.748    176.080     -3.332  1
        1   582  .    19     1     1     A    47    47   PHE    CA      C    66     53.192     54.922     -1.730  1
        1   583  .    19     1     1     A    47    47   PHE    CB      C    66     40.558     17.479     23.079  1
        1   590  .    19     1     1     A    47    47   PHE     N      N    66    133.151    122.918     10.233  1
        1   591  .    19     1     1     A    48    48   HIS     H      H    67      8.072      7.732      0.340  1
        1   592  .    19     1     1     A    48    48   HIS    HA      H    67      5.211      4.416      0.795  1
        1   598  .    19     1     1     A    48    48   HIS     C      C    67    174.740    177.163     -2.423  1
        1   599  .    19     1     1     A    48    48   HIS    CA      C    67     51.445     51.882     -0.437  1
        1   600  .    19     1     1     A    48    48   HIS    CB      C    67     35.498     20.692     14.806  1
        1   604  .    19     1     1     A    48    48   HIS     N      N    67    117.140    117.239     -0.099  1
        1   606  .    19     1     1     A    49    49   ILE     H      H    68      9.320      9.138      0.182  1
        1   607  .    19     1     1     A    49    49   ILE    HA      H    68      4.993      4.203      0.790  1
        1   617  .    19     1     1     A    49    49   ILE     C      C    68    177.295    177.897     -0.602  1
        1   618  .    19     1     1     A    49    49   ILE    CA      C    68     60.064     58.815      1.249  1
        1   619  .    19     1     1     A    49    49   ILE    CB      C    68     37.913     29.633      8.280  1
        1   623  .    19     1     1     A    49    49   ILE     N      N    68    123.112    124.566     -1.454  1
        1   624  .    19     1     1     A    50    50   HIS     H      H    69     10.016      7.548      2.468  1
        1   625  .    19     1     1     A    50    50   HIS    HA      H    69      5.031      4.226      0.805  1
        1   631  .    19     1     1     A    50    50   HIS     C      C    69    174.137    177.854     -3.717  1
        1   632  .    19     1     1     A    50    50   HIS    CA      C    69     56.265     53.562      2.703  1
        1   633  .    19     1     1     A    50    50   HIS    CB      C    69     31.182     18.225     12.957  1
        1   637  .    19     1     1     A    50    50   HIS     N      N    69    129.795    120.871      8.924  1
        1   639  .    19     1     1     A    51    51   ALA     H      H    70      8.261      7.732      0.529  1
        1   640  .    19     1     1     A    51    51   ALA    HA      H    70      3.793      4.330     -0.537  1
        1   644  .    19     1     1     A    51    51   ALA     C      C    70    176.713    178.555     -1.842  1
        1   645  .    19     1     1     A    51    51   ALA    CA      C    70     55.322     52.355      2.967  1
        1   646  .    19     1     1     A    51    51   ALA    CB      C    70     20.299     19.838      0.461  1
        1   647  .    19     1     1     A    51    51   ALA     N      N    70    119.328    119.340     -0.012  1
        1   648  .    19     1     1     A    52    52   ASN     H      H    71      8.750      7.906      0.844  1
        1   654  .    19     1     1     A    52    52   ASN     C      C    71    175.794    173.996      1.798  1
        1   655  .    19     1     1     A    52    52   ASN    CA      C    71     50.287     44.761      5.526  1
        1   658  .    19     1     1     A    52    52   ASN     N      N    71    113.493    105.911      7.582  1
        1   660  .    19     1     1     A    53    53   GLY     H      H    72      8.788      8.338      0.450  1
        1   661  .    19     1     1     A    53    53   GLY   HA2      H    72      3.835      4.081     -0.246  1
        1   662  .    19     1     1     A    53    53   GLY   HA3      H    72      3.076      4.105     -1.029  1
        1   663  .    19     1     1     A    53    53   GLY     C      C    72    173.945    173.270      0.675  1
        1   664  .    19     1     1     A    53    53   GLY    CA      C    72     46.590     44.014      2.576  1
        1   665  .    19     1     1     A    53    53   GLY     N      N    72    113.457    108.157      5.300  1
        1   666  .    19     1     1     A    54    54   SER     H      H    73      7.511      8.348     -0.837  1
        1   667  .    19     1     1     A    54    54   SER    HA      H    73      4.228      3.441      0.787  1
        1   670  .    19     1     1     A    54    54   SER     C      C    73    172.215    174.807     -2.592  1
        1   671  .    19     1     1     A    54    54   SER    CA      C    73     56.734     56.649      0.085  1
        1   672  .    19     1     1     A    54    54   SER    CB      C    73     64.411     29.770     34.641  1
        1   673  .    19     1     1     A    54    54   SER     N      N    73    116.015    117.772     -1.757  1
        1   674  .    19     1     1     A    55    55   CYS     H      H    74      8.658      7.675      0.983  1
        1   675  .    19     1     1     A    55    55   CYS    HA      H    74      4.659      4.187      0.472  1
        1   678  .    19     1     1     A    55    55   CYS     C      C    74    174.147    175.286     -1.139  1
        1   679  .    19     1     1     A    55    55   CYS    CA      C    74     52.292     53.650     -1.358  1
        1   680  .    19     1     1     A    55    55   CYS    CB      C    74     39.974     40.568     -0.594  1
        1   681  .    19     1     1     A    55    55   CYS     N      N    74    121.260    125.836     -4.576  1
        1   682  .    19     1     1     A    56    56   GLN     H      H    75      7.926      8.146     -0.220  1
        1   683  .    19     1     1     A    56    56   GLN    HA      H    75      3.975      5.131     -1.156  1
        1   690  .    19     1     1     A    56    56   GLN     C      C    75    172.090    175.435     -3.345  1
        1   691  .    19     1     1     A    56    56   GLN    CA      C    75     54.154     50.556      3.598  1
        1   692  .    19     1     1     A    56    56   GLN    CB      C    75     26.859     42.104    -15.245  1
        1   695  .    19     1     1     A    56    56   GLN     N      N    75    119.479    125.407     -5.928  1
        1   697  .    19     1     1     A    57    57   PRO    HA      H    76      4.935      4.559      0.376  1
        1   704  .    19     1     1     A    57    57   PRO     C      C    76    176.050    177.098     -1.048  1
        1   705  .    19     1     1     A    57    57   PRO    CA      C    76     62.036     64.043     -2.007  1
        1   706  .    19     1     1     A    57    57   PRO    CB      C    76     32.934     32.121      0.813  1
        1   709  .    19     1     1     A    57    57   PRO     N      N    76    133.556    139.769     -6.213  1
        1   710  .    19     1     1     A    58    58   ALA     H      H    77      7.811      7.577      0.234  1
        1   711  .    19     1     1     A    58    58   ALA    HA      H    77      4.493      4.576     -0.083  1
        1   715  .    19     1     1     A    58    58   ALA     C      C    77    175.198    176.145     -0.947  1
        1   716  .    19     1     1     A    58    58   ALA    CA      C    77     50.936     55.386     -4.450  1
        1   717  .    19     1     1     A    58    58   ALA    CB      C    77     22.055     29.301     -7.246  1
        1   718  .    19     1     1     A    58    58   ALA     N      N    77    118.233    113.278      4.955  1
        1   719  .    19     1     1     A    59    59   ILE     H      H    78      8.390      8.747     -0.357  1
        1   720  .    19     1     1     A    59    59   ILE    HA      H    78      4.304      4.970     -0.666  1
        1   730  .    19     1     1     A    59    59   ILE     C      C    78    176.272    174.949      1.323  1
        1   731  .    19     1     1     A    59    59   ILE    CA      C    78     59.900     53.987      5.913  1
        1   732  .    19     1     1     A    59    59   ILE    CB      C    78     36.488     40.520     -4.032  1
        1   736  .    19     1     1     A    59    59   ILE     N      N    78    121.026    118.383      2.643  1
        1   737  .    19     1     1     A    60    60   LYS     H      H    79      8.991      7.520      1.471  1
        1   738  .    19     1     1     A    60    60   LYS    HA      H    79      4.460      4.380      0.080  1
        1   745  .    19     1     1     A    60    60   LYS     C      C    79    175.653    175.124      0.529  1
        1   746  .    19     1     1     A    60    60   LYS    CA      C    79     55.237     62.880     -7.643  1
        1   747  .    19     1     1     A    60    60   LYS    CB      C    79     35.162     71.125    -35.963  1
        1   751  .    19     1     1     A    60    60   LYS     N      N    79    130.443    111.840     18.603  1
        1   752  .    19     1     1     A    61    61   ASP     H      H    80      9.482      8.042      1.440  1
        1   756  .    19     1     1     A    61    61   ASP     C      C    80    176.438    175.099      1.339  1
        1   757  .    19     1     1     A    61    61   ASP    CA      C    80     55.392     45.172     10.220  1
        1   760  .    19     1     1     A    61    61   ASP     N      N    80    128.980    109.384     19.596  1
        1   761  .    19     1     1     A    62    62   GLY     H      H    81      8.205      8.077      0.128  1
        1   764  .    19     1     1     A    62    62   GLY     C      C    81    173.716    176.346     -2.630  1
        1   765  .    19     1     1     A    62    62   GLY    CA      C    81     45.371     56.343    -10.972  1
        1   766  .    19     1     1     A    62    62   GLY     N      N    81    102.789    119.361    -16.572  1
        1   767  .    19     1     1     A    63    63   GLN     H      H    82      7.589      7.862     -0.273  1
        1   768  .    19     1     1     A    63    63   GLN    HA      H    82      4.680      4.761     -0.081  1
        1   775  .    19     1     1     A    63    63   GLN     C      C    82    173.849    173.843      0.006  1
        1   776  .    19     1     1     A    63    63   GLN    CA      C    82     53.299     56.074     -2.775  1
        1   777  .    19     1     1     A    63    63   GLN    CB      C    82     31.923     29.292      2.631  1
        1   780  .    19     1     1     A    63    63   GLN     N      N    82    119.195    118.616      0.579  1
        1   782  .    19     1     1     A    64    64   ALA     H      H    83      8.632      8.756     -0.124  1
        1   783  .    19     1     1     A    64    64   ALA    HA      H    83      4.233      4.582     -0.349  1
        1   787  .    19     1     1     A    64    64   ALA     C      C    83    177.329    177.389     -0.060  1
        1   788  .    19     1     1     A    64    64   ALA    CA      C    83     52.773     55.384     -2.611  1
        1   789  .    19     1     1     A    64    64   ALA    CB      C    83     18.755     30.109    -11.354  1
        1   790  .    19     1     1     A    64    64   ALA     N      N    83    126.637    125.865      0.772  1
        1   791  .    19     1     1     A    65    65   VAL     H      H    84      8.582      7.904      0.678  1
        1   800  .    19     1     1     A    65    65   VAL     C      C    84    176.063    174.508      1.555  1
        1   801  .    19     1     1     A    65    65   VAL    CA      C    84     61.779     47.345     14.434  1
        1   805  .    19     1     1     A    65    65   VAL     N      N    84    123.748    108.551     15.197  1
        1   807  .    19     1     1     A    66    66   ALA    HA      H    85      3.644      4.635     -0.991  1
        1   811  .    19     1     1     A    66    66   ALA     C      C    85    177.011    175.931      1.080  1
        1   812  .    19     1     1     A    66    66   ALA    CA      C    85     53.804     63.776     -9.972  1
        1   813  .    19     1     1     A    66    66   ALA    CB      C    85     18.463     32.945    -14.482  1
        1   814  .    19     1     1     A    66    66   ALA     N      N    85    130.282    131.406     -1.124  1
        1   815  .    19     1     1     A    67    67   ALA     H      H    86      8.963      7.521      1.442  1
        1   816  .    19     1     1     A    67    67   ALA    HA      H    86      3.638      4.747     -1.109  1
        1   820  .    19     1     1     A    67    67   ALA     C      C    86    178.345    177.033      1.312  1
        1   821  .    19     1     1     A    67    67   ALA    CA      C    86     52.429     54.767     -2.338  1
        1   822  .    19     1     1     A    67    67   ALA    CB      C    86     17.944     33.452    -15.508  1
        1   823  .    19     1     1     A    67    67   ALA     N      N    86    121.952    119.713      2.239  1
        1   824  .    19     1     1     A    68    68   GLU     H      H    87      7.374      8.736     -1.362  1
        1   830  .    19     1     1     A    68    68   GLU     C      C    87    178.231    173.512      4.719  1
        1   831  .    19     1     1     A    68    68   GLU    CA      C    87     56.944     45.637     11.307  1
        1   835  .    19     1     1     A    68    68   GLU     N      N    87    123.131    110.825     12.306  1
        1   836  .    19     1     1     A    69    69   ALA     H      H    88      8.438      7.525      0.913  1
        1   837  .    19     1     1     A    69    69   ALA    HA      H    88      3.974      4.621     -0.647  1
        1   841  .    19     1     1     A    69    69   ALA     C      C    88    178.417    175.014      3.403  1
        1   842  .    19     1     1     A    69    69   ALA    CA      C    88     53.756     54.854     -1.098  1
        1   843  .    19     1     1     A    69    69   ALA    CB      C    88     18.376     32.248    -13.872  1
        1   844  .    19     1     1     A    69    69   ALA     N      N    88    122.330    118.587      3.743  1
        1   845  .    19     1     1     A    70    70   ALA     H      H    89      7.072      8.418     -1.346  1
        1   850  .    19     1     1     A    70    70   ALA     C      C    89    177.567    173.735      3.832  1
        1   851  .    19     1     1     A    70    70   ALA    CA      C    89     53.967     45.568      8.399  1
        1   853  .    19     1     1     A    70    70   ALA     N      N    89    119.932    110.549      9.383  1
        1   854  .    19     1     1     A    71    71   GLY     H      H    90      7.745      7.933     -0.188  1
        1   857  .    19     1     1     A    71    71   GLY     C      C    90    176.795    174.652      2.143  1
        1   858  .    19     1     1     A    71    71   GLY    CA      C    90     44.762     56.204    -11.442  1
        1   859  .    19     1     1     A    71    71   GLY     N      N    90    102.275    117.851    -15.576  1
        1   860  .    19     1     1     A    72    72   GLY     H      H    91      8.897      8.600      0.297  1
        1   863  .    19     1     1     A    72    72   GLY     C      C    91    172.841    178.092     -5.251  1
        1   864  .    19     1     1     A    72    72   GLY    CA      C    91     43.790     57.850    -14.060  1
        1   865  .    19     1     1     A    72    72   GLY     N      N    91    110.698    126.677    -15.979  1
        1   866  .    19     1     1     A    73    73   HIS     H      H    92      8.373      8.079      0.294  1
        1   872  .    19     1     1     A    73    73   HIS     C      C    92    174.969    173.296      1.673  1
        1   873  .    19     1     1     A    73    73   HIS    CA      C    92     54.568     45.057      9.511  1
        1   878  .    19     1     1     A    73    73   HIS     N      N    92    118.277    105.809     12.468  1
        1   879  .    19     1     1     A    74    74   LEU     H      H    93      9.326      6.887      2.439  1
        1   880  .    19     1     1     A    74    74   LEU    HA      H    93      3.743      4.363     -0.620  1
        1   890  .    19     1     1     A    74    74   LEU     C      C    93    176.452    175.205      1.247  1
        1   891  .    19     1     1     A    74    74   LEU    CA      C    93     56.887     54.098      2.789  1
        1   892  .    19     1     1     A    74    74   LEU    CB      C    93     41.845     41.100      0.745  1
        1   896  .    19     1     1     A    74    74   LEU     N      N    93    124.861    120.115      4.746  1
        1   897  .    19     1     1     A    75    75   ASP     H      H    94      9.560      8.193      1.367  1
        1   898  .    19     1     1     A    75    75   ASP    HA      H    94      5.368      4.602      0.766  1
        1   901  .    19     1     1     A    75    75   ASP     C      C    94    174.178    174.423     -0.245  1
        1   902  .    19     1     1     A    75    75   ASP    CA      C    94     52.327     51.168      1.159  1
        1   903  .    19     1     1     A    75    75   ASP    CB      C    94     41.565     44.820     -3.255  1
        1   905  .    19     1     1     A    75    75   ASP     N      N    94    126.920    121.143      5.777  1
        1   906  .    19     1     1     A    76    76   PRO    HA      H    95      4.453      4.692     -0.239  1
        1   913  .    19     1     1     A    76    76   PRO     C      C    95    177.797    176.658      1.139  1
        1   914  .    19     1     1     A    76    76   PRO    CA      C    95     64.786     62.391      2.395  1
        1   915  .    19     1     1     A    76    76   PRO    CB      C    95     31.456     32.517     -1.061  1
        1   918  .    19     1     1     A    76    76   PRO     N      N    95    140.192    135.929      4.263  1
        1   919  .    19     1     1     A    77    77   GLN     H      H    96      8.089      8.475     -0.386  1
        1   920  .    19     1     1     A    77    77   GLN    HA      H    96      4.360      4.210      0.150  1
        1   927  .    19     1     1     A    77    77   GLN     C      C    96    175.594    175.743     -0.149  1
        1   928  .    19     1     1     A    77    77   GLN    CA      C    96     55.403     62.632     -7.229  1
        1   929  .    19     1     1     A    77    77   GLN    CB      C    96     28.203     31.974     -3.771  1
        1   932  .    19     1     1     A    77    77   GLN     N      N    96    114.712    121.234     -6.522  1
        1   934  .    19     1     1     A    78    78   ASN     H      H    97      8.518      9.218     -0.700  1
        1   935  .    19     1     1     A    78    78   ASN    HA      H    97      4.219      4.904     -0.685  1
        1   940  .    19     1     1     A    78    78   ASN     C      C    97    175.243    174.739      0.504  1
        1   941  .    19     1     1     A    78    78   ASN    CA      C    97     54.291     54.211      0.080  1
        1   942  .    19     1     1     A    78    78   ASN    CB      C    97     36.597     42.757     -6.160  1
        1   944  .    19     1     1     A    78    78   ASN     N      N    97    118.336    129.300    -10.964  1
        1   946  .    19     1     1     A    79    79   THR     H      H    98      8.711      8.590      0.121  1
        1   947  .    19     1     1     A    79    79   THR    HA      H    98      4.045      4.218     -0.173  1
        1   952  .    19     1     1     A    79    79   THR     C      C    98    178.056    175.359      2.697  1
        1   953  .    19     1     1     A    79    79   THR    CA      C    98     64.318     62.522      1.796  1
        1   954  .    19     1     1     A    79    79   THR    CB      C    98     69.957     31.851     38.106  1
        1   956  .    19     1     1     A    79    79   THR     N      N    98    112.229    128.421    -16.192  1
        1   957  .    19     1     1     A    80    80   GLY     H      H    99      9.874      8.978      0.896  1
        1   960  .    19     1     1     A    80    80   GLY     C      C    99    174.332    175.613     -1.281  1
        1   961  .    19     1     1     A    80    80   GLY    CA      C    99     46.125     60.734    -14.609  1
        1   962  .    19     1     1     A    80    80   GLY     N      N    99    111.733    127.675    -15.942  1
        1   963  .    19     1     1     A    81    81   LYS     H      H   100      7.093      8.673     -1.580  1
        1   964  .    19     1     1     A    81    81   LYS    HA      H   100      4.467      4.962     -0.495  1
        1   973  .    19     1     1     A    81    81   LYS     C      C   100    172.263    176.806     -4.543  1
        1   974  .    19     1     1     A    81    81   LYS    CA      C   100     54.322     51.999      2.323  1
        1   975  .    19     1     1     A    81    81   LYS    CB      C   100     36.161     39.486     -3.325  1
        1   979  .    19     1     1     A    81    81   LYS     N      N   100    117.088    123.242     -6.154  1
        1   980  .    19     1     1     A    82    82   HIS     H      H   101      9.347      8.983      0.364  1
        1   981  .    19     1     1     A    82    82   HIS    HA      H   101      4.207      4.476     -0.269  1
        1   987  .    19     1     1     A    82    82   HIS     C      C   101    172.769    175.654     -2.885  1
        1   988  .    19     1     1     A    82    82   HIS    CA      C   101     55.322     55.243      0.079  1
        1   989  .    19     1     1     A    82    82   HIS    CB      C   101     31.700     37.641     -5.941  1
        1   993  .    19     1     1     A    82    82   HIS     N      N   101    125.833    117.803      8.030  1
        1   995  .    19     1     1     A    83    83   GLU     H      H   102      6.443      7.747     -1.304  1
        1   996  .    19     1     1     A    83    83   GLU    HA      H   102      4.749      4.798     -0.049  1
        1  1001  .    19     1     1     A    83    83   GLU     C      C   102    177.044    176.248      0.796  1
        1  1002  .    19     1     1     A    83    83   GLU    CA      C   102     54.262     53.846      0.416  1
        1  1003  .    19     1     1     A    83    83   GLU    CB      C   102     33.396     41.245     -7.849  1
        1  1006  .    19     1     1     A    83    83   GLU     N      N   102    122.261    118.320      3.941  1
        1  1007  .    19     1     1     A    84    84   GLY     H      H   103      7.534      8.233     -0.699  1
        1  1008  .    19     1     1     A    84    84   GLY   HA2      H   103      4.622      3.949      0.673  1
        1  1009  .    19     1     1     A    84    84   GLY   HA3      H   103      3.963      3.952      0.011  1
        1  1010  .    19     1     1     A    84    84   GLY     C      C   103    174.340    174.251      0.089  1
        1  1011  .    19     1     1     A    84    84   GLY    CA      C   103     47.788     45.567      2.221  1
        1  1012  .    19     1     1     A    84    84   GLY     N      N   103    106.082    107.804     -1.722  1
        1  1013  .    19     1     1     A    85    85   PRO    HA      H   104      4.420      4.559     -0.139  1
        1  1020  .    19     1     1     A    85    85   PRO     C      C   104    177.599    174.700      2.899  1
        1  1021  .    19     1     1     A    85    85   PRO    CA      C   104     64.310     60.645      3.665  1
        1  1022  .    19     1     1     A    85    85   PRO    CB      C   104     32.448     39.154     -6.706  1
        1  1025  .    19     1     1     A    85    85   PRO     N      N   104    134.053    122.390     11.663  1
        1  1026  .    19     1     1     A    86    86   GLU     H      H   105      8.775      9.043     -0.268  1
        1  1027  .    19     1     1     A    86    86   GLU    HA      H   105      4.643      4.699     -0.056  1
        1  1032  .    19     1     1     A    86    86   GLU     C      C   105    176.352    177.075     -0.723  1
        1  1033  .    19     1     1     A    86    86   GLU    CA      C   105     55.153     51.081      4.072  1
        1  1034  .    19     1     1     A    86    86   GLU    CB      C   105     29.708     19.881      9.827  1
        1  1037  .    19     1     1     A    86    86   GLU     N      N   105    119.191    130.822    -11.631  1
        1  1038  .    19     1     1     A    87    87   GLY     H      H   106      6.867      8.644     -1.777  1
        1  1041  .    19     1     1     A    87    87   GLY     C      C   106    172.194    173.827     -1.633  1
        1  1042  .    19     1     1     A    87    87   GLY    CA      C   106     43.603     61.401    -17.798  1
        1  1043  .    19     1     1     A    87    87   GLY     N      N   106    108.174    117.941     -9.767  1
        1  1044  .    19     1     1     A    88    88   GLN     H      H   107      8.548      7.770      0.778  1
        1  1045  .    19     1     1     A    88    88   GLN    HA      H   107      4.571      4.552      0.019  1
        1  1052  .    19     1     1     A    88    88   GLN     C      C   107    176.338    174.396      1.942  1
        1  1053  .    19     1     1     A    88    88   GLN    CA      C   107     53.889     52.717      1.172  1
        1  1054  .    19     1     1     A    88    88   GLN    CB      C   107     28.688     30.306     -1.618  1
        1  1057  .    19     1     1     A    88    88   GLN     N      N   107    117.764    122.547     -4.783  1
        1  1062  .    19     1     1     A    89    89   GLY     C      C   108    175.948    176.581     -0.633  1
        1  1063  .    19     1     1     A    89    89   GLY    CA      C   108     44.176     62.555    -18.379  1
        1  1064  .    19     1     1     A    89    89   GLY     N      N   108    110.861    140.560    -29.699  1
        1  1065  .    19     1     1     A    90    90   HIS     H      H   109      8.352      8.721     -0.369  1
        1  1066  .    19     1     1     A    90    90   HIS    HA      H   109      4.358      5.213     -0.855  1
        1  1072  .    19     1     1     A    90    90   HIS     C      C   109    176.962    175.204      1.758  1
        1  1073  .    19     1     1     A    90    90   HIS    CA      C   109     55.892     59.452     -3.560  1
        1  1074  .    19     1     1     A    90    90   HIS    CB      C   109     30.495     36.424     -5.929  1
        1  1078  .    19     1     1     A    90    90   HIS     N      N   109    122.352    116.971      5.381  1
        1  1080  .    19     1     1     A    91    91   LEU     H      H   110      7.653      8.667     -1.014  1
        1  1081  .    19     1     1     A    91    91   LEU    HA      H   110      4.097      5.264     -1.167  1
        1  1091  .    19     1     1     A    91    91   LEU     C      C   110    177.205    173.499      3.706  1
        1  1092  .    19     1     1     A    91    91   LEU    CA      C   110     56.868     61.281     -4.413  1
        1  1093  .    19     1     1     A    91    91   LEU    CB      C   110     43.671     72.595    -28.924  1
        1  1097  .    19     1     1     A    91    91   LEU     N      N   110    129.811    116.183     13.628  1
        1  1098  .    19     1     1     A    92    92   GLY     H      H   111      8.482      8.979     -0.497  1
        1  1101  .    19     1     1     A    92    92   GLY     C      C   111    172.240    176.397     -4.157  1
        1  1102  .    19     1     1     A    92    92   GLY    CA      C   111     45.640     48.840     -3.200  1
        1  1103  .    19     1     1     A    92    92   GLY     N      N   111     99.954    127.808    -27.854  1
        1  1105  .    19     1     1     A    93    93   ASP    HA      H   112      4.505      4.452      0.053  1
        1  1108  .    19     1     1     A    93    93   ASP     C      C   112    173.919    177.622     -3.703  1
        1  1109  .    19     1     1     A    93    93   ASP    CA      C   112     56.061     64.075     -8.014  1
        1  1110  .    19     1     1     A    93    93   ASP    CB      C   112     39.307     31.988      7.319  1
        1  1112  .    19     1     1     A    93    93   ASP     N      N   112    121.441    139.347    -17.906  1
        1  1113  .    19     1     1     A    94    94   LEU     H      H   113      7.193      8.201     -1.008  1
        1  1114  .    19     1     1     A    94    94   LEU    HA      H   113      4.874      4.103      0.771  1
        1  1124  .    19     1     1     A    94    94   LEU     C      C   113    174.865    175.653     -0.788  1
        1  1125  .    19     1     1     A    94    94   LEU    CA      C   113     52.497     58.686     -6.189  1
        1  1126  .    19     1     1     A    94    94   LEU    CB      C   113     38.660     30.701      7.959  1
        1  1130  .    19     1     1     A    94    94   LEU     N      N   113    125.528    117.577      7.951  1
        1  1131  .    19     1     1     A    95    95   PRO    HA      H   114      4.421      4.734     -0.313  1
        1  1138  .    19     1     1     A    95    95   PRO     C      C   114    172.648    176.191     -3.543  1
        1  1139  .    19     1     1     A    95    95   PRO    CA      C   114     62.579     53.283      9.296  1
        1  1140  .    19     1     1     A    95    95   PRO    CB      C   114     31.204     44.976    -13.772  1
        1  1143  .    19     1     1     A    95    95   PRO     N      N   114    134.011    118.522     15.489  1
        1  1144  .    19     1     1     A    96    96   VAL     H      H   115      7.250      9.232     -1.982  1
        1  1145  .    19     1     1     A    96    96   VAL    HA      H   115      4.256      4.631     -0.375  1
        1  1153  .    19     1     1     A    96    96   VAL     C      C   115    175.756    175.732      0.024  1
        1  1154  .    19     1     1     A    96    96   VAL    CA      C   115     61.592     55.959      5.633  1
        1  1155  .    19     1     1     A    96    96   VAL    CB      C   115     32.692     33.674     -0.982  1
        1  1158  .    19     1     1     A    96    96   VAL     N      N   115    110.851    123.535    -12.684  1
        1  1159  .    19     1     1     A    97    97   LEU     H      H   116      8.155      7.971      0.184  1
        1  1160  .    19     1     1     A    97    97   LEU    HA      H   116      4.256      4.819     -0.563  1
        1  1170  .    19     1     1     A    97    97   LEU     C      C   116    176.588    173.650      2.938  1
        1  1171  .    19     1     1     A    97    97   LEU    CA      C   116     53.142     56.184     -3.042  1
        1  1172  .    19     1     1     A    97    97   LEU    CB      C   116     43.221     65.787    -22.566  1
        1  1176  .    19     1     1     A    97    97   LEU     N      N   116    122.670    114.487      8.183  1
        1  1177  .    19     1     1     A    98    98   VAL     H      H   117      8.300      8.983     -0.683  1
        1  1178  .    19     1     1     A    98    98   VAL    HA      H   117      4.055      4.060     -0.005  1
        1  1186  .    19     1     1     A    98    98   VAL     C      C   117    175.164    178.504     -3.340  1
        1  1187  .    19     1     1     A    98    98   VAL    CA      C   117     62.973     57.672      5.301  1
        1  1188  .    19     1     1     A    98    98   VAL    CB      C   117     32.121     41.386     -9.265  1
        1  1191  .    19     1     1     A    98    98   VAL     N      N   117    128.316    126.492      1.824  1
        1  1192  .    19     1     1     A    99    99   VAL     H      H   118      8.647      8.326      0.321  1
        1  1193  .    19     1     1     A    99    99   VAL    HA      H   118      4.090      4.370     -0.280  1
        1  1201  .    19     1     1     A    99    99   VAL     C      C   118    177.049    178.147     -1.098  1
        1  1202  .    19     1     1     A    99    99   VAL    CA      C   118     60.712     57.631      3.081  1
        1  1203  .    19     1     1     A    99    99   VAL    CB      C   118     32.295     40.223     -7.928  1
        1  1206  .    19     1     1     A    99    99   VAL     N      N   118    130.289    119.515     10.774  1
        1  1207  .    19     1     1     A   100   100   ASN     H      H   119      8.604      8.848     -0.244  1
        1  1208  .    19     1     1     A   100   100   ASN    HA      H   119      4.598      4.217      0.381  1
        1  1213  .    19     1     1     A   100   100   ASN     C      C   119    176.265    177.007     -0.742  1
        1  1214  .    19     1     1     A   100   100   ASN    CA      C   119     52.267     58.020     -5.753  1
        1  1215  .    19     1     1     A   100   100   ASN    CB      C   119     38.227     28.221     10.006  1
        1  1217  .    19     1     1     A   100   100   ASN     N      N   119    128.974    117.004     11.970  1
        1  1219  .    19     1     1     A   101   101   ASN     H      H   120      8.474      7.690      0.784  1
        1  1220  .    19     1     1     A   101   101   ASN    HA      H   120      4.364      4.527     -0.163  1
        1  1225  .    19     1     1     A   101   101   ASN     C      C   120    175.938    176.569     -0.631  1
        1  1226  .    19     1     1     A   101   101   ASN    CA      C   120     55.699     60.824     -5.125  1
        1  1227  .    19     1     1     A   101   101   ASN    CB      C   120     37.864     31.847      6.017  1
        1  1229  .    19     1     1     A   101   101   ASN     N      N   120    115.417    113.969      1.448  1
        1  1231  .    19     1     1     A   102   102   ASP     H      H   121      7.932      8.199     -0.267  1
        1  1232  .    19     1     1     A   102   102   ASP    HA      H   121      4.722      4.139      0.583  1
        1  1235  .    19     1     1     A   102   102   ASP     C      C   121    176.499    176.404      0.095  1
        1  1236  .    19     1     1     A   102   102   ASP    CA      C   121     54.054     58.001     -3.947  1
        1  1237  .    19     1     1     A   102   102   ASP    CB      C   121     41.176     31.491      9.685  1
        1  1239  .    19     1     1     A   102   102   ASP     N      N   121    118.985    122.815     -3.830  1
        1  1240  .    19     1     1     A   103   103   GLY     H      H   122      8.324      8.106      0.218  1
        1  1243  .    19     1     1     A   103   103   GLY     C      C   122    172.649    174.501     -1.852  1
        1  1244  .    19     1     1     A   103   103   GLY    CA      C   122     46.322     53.374     -7.052  1
        1  1245  .    19     1     1     A   103   103   GLY     N      N   122    110.444    120.625    -10.181  1
        1  1246  .    19     1     1     A   104   104   ILE     H      H   123      7.150      7.334     -0.184  1
        1  1247  .    19     1     1     A   104   104   ILE    HA      H   123      4.644      4.916     -0.272  1
        1  1257  .    19     1     1     A   104   104   ILE     C      C   123    175.633    174.675      0.958  1
        1  1258  .    19     1     1     A   104   104   ILE    CA      C   123     58.758     54.550      4.208  1
        1  1259  .    19     1     1     A   104   104   ILE    CB      C   123     39.822     36.957      2.865  1
        1  1263  .    19     1     1     A   104   104   ILE     N      N   123    117.697    118.935     -1.238  1
        1  1264  .    19     1     1     A   105   105   ALA     H      H   124      8.149      8.844     -0.695  1
        1  1265  .    19     1     1     A   105   105   ALA    HA      H   124      5.061      5.292     -0.231  1
        1  1269  .    19     1     1     A   105   105   ALA     C      C   124    176.102    176.264     -0.162  1
        1  1270  .    19     1     1     A   105   105   ALA    CA      C   124     50.460     50.508     -0.048  1
        1  1271  .    19     1     1     A   105   105   ALA    CB      C   124     21.494     21.299      0.195  1
        1  1272  .    19     1     1     A   105   105   ALA     N      N   124    130.795    122.899      7.896  1
        1  1273  .    19     1     1     A   106   106   THR     H      H   125      8.459      8.862     -0.403  1
        1  1274  .    19     1     1     A   106   106   THR    HA      H   125      4.826      5.342     -0.516  1
        1  1279  .    19     1     1     A   106   106   THR     C      C   125    175.104    175.730     -0.626  1
        1  1280  .    19     1     1     A   106   106   THR    CA      C   125     61.048     53.529      7.519  1
        1  1281  .    19     1     1     A   106   106   THR    CB      C   125     71.025     44.900     26.125  1
        1  1283  .    19     1     1     A   106   106   THR     N      N   125    112.935    121.116     -8.181  1
        1  1284  .    19     1     1     A   107   107   GLU     H      H   126      8.724      9.178     -0.454  1
        1  1285  .    19     1     1     A   107   107   GLU    HA      H   126      4.702      5.006     -0.304  1
        1  1290  .    19     1     1     A   107   107   GLU     C      C   126    173.910    174.430     -0.520  1
        1  1291  .    19     1     1     A   107   107   GLU    CA      C   126     53.950     54.334     -0.384  1
        1  1292  .    19     1     1     A   107   107   GLU    CB      C   126     29.756     36.948     -7.192  1
        1  1295  .    19     1     1     A   107   107   GLU     N      N   126    127.021    120.617      6.404  1
        1  1296  .    19     1     1     A   108   108   PRO    HA      H   127      5.258      4.932      0.326  1
        1  1303  .    19     1     1     A   108   108   PRO     C      C   127    177.347    174.919      2.428  1
        1  1304  .    19     1     1     A   108   108   PRO    CA      C   127     61.866     60.667      1.199  1
        1  1305  .    19     1     1     A   108   108   PRO    CB      C   127     33.167     39.167     -6.000  1
        1  1308  .    19     1     1     A   108   108   PRO     N      N   127    135.555    122.832     12.723  1
        1  1309  .    19     1     1     A   109   109   VAL     H      H   128      8.541      9.568     -1.027  1
        1  1310  .    19     1     1     A   109   109   VAL    HA      H   128      4.921      5.156     -0.235  1
        1  1318  .    19     1     1     A   109   109   VAL     C      C   128    174.528    175.888     -1.360  1
        1  1319  .    19     1     1     A   109   109   VAL    CA      C   128     58.752     54.297      4.455  1
        1  1320  .    19     1     1     A   109   109   VAL    CB      C   128     35.104     32.330      2.774  1
        1  1323  .    19     1     1     A   109   109   VAL     N      N   128    112.053    125.681    -13.628  1
        1  1324  .    19     1     1     A   110   110   THR     H      H   129      8.691      8.999     -0.308  1
        1  1325  .    19     1     1     A   110   110   THR    HA      H   129      5.388      3.928      1.460  1
        1  1330  .    19     1     1     A   110   110   THR     C      C   129    172.332    176.666     -4.334  1
        1  1331  .    19     1     1     A   110   110   THR    CA      C   129     61.663     66.398     -4.735  1
        1  1332  .    19     1     1     A   110   110   THR    CB      C   129     71.083     32.054     39.029  1
        1  1334  .    19     1     1     A   110   110   THR     N      N   129    119.243    122.354     -3.111  1
        1  1335  .    19     1     1     A   111   111   ALA     H      H   130      9.159      7.797      1.362  1
        1  1340  .    19     1     1     A   111   111   ALA     C      C   130    174.608    174.102      0.506  1
        1  1341  .    19     1     1     A   111   111   ALA    CA      C   130     47.896     44.645      3.251  1
        1  1343  .    19     1     1     A   111   111   ALA     N      N   130    131.173    109.476     21.697  1
        1  1351  .    19     1     1     A   112   112   PRO     C      C   131    178.499    173.490      5.009  1
        1  1352  .    19     1     1     A   112   112   PRO    CA      C   131     63.733     44.411     19.322  1
        1  1356  .    19     1     1     A   112   112   PRO     N      N   131    132.897    108.874     24.023  1
        1  1357  .    19     1     1     A   113   113   ARG     H      H   132      9.141      8.651      0.490  1
        1  1358  .    19     1     1     A   113   113   ARG    HA      H   132      4.107      5.007     -0.900  1
        1  1370  .    19     1     1     A   113   113   ARG     C      C   132    177.204    176.906      0.298  1
        1  1371  .    19     1     1     A   113   113   ARG    CA      C   132     57.419     53.306      4.113  1
        1  1372  .    19     1     1     A   113   113   ARG    CB      C   132     31.542     41.998    -10.456  1
        1  1375  .    19     1     1     A   113   113   ARG     N      N   132    114.826    120.321     -5.495  1
        1  1379  .    19     1     1     A   114   114   LEU     H      H   133      7.557      8.258     -0.701  1
        1  1380  .    19     1     1     A   114   114   LEU    HA      H   133      4.355      4.855     -0.500  1
        1  1390  .    19     1     1     A   114   114   LEU     C      C   133    174.658    174.484      0.174  1
        1  1391  .    19     1     1     A   114   114   LEU    CA      C   133     53.753     52.519      1.234  1
        1  1392  .    19     1     1     A   114   114   LEU    CB      C   133     44.264     37.905      6.359  1
        1  1396  .    19     1     1     A   114   114   LEU     N      N   133    121.211    115.164      6.047  1
        1  1397  .    19     1     1     A   115   115   LYS     H      H   134      9.090      7.689      1.401  1
        1  1398  .    19     1     1     A   115   115   LYS    HA      H   134      4.545      4.997     -0.452  1
        1  1407  .    19     1     1     A   115   115   LYS     C      C   134    177.752    176.673      1.079  1
        1  1408  .    19     1     1     A   115   115   LYS    CA      C   134     55.247     54.294      0.953  1
        1  1409  .    19     1     1     A   115   115   LYS    CB      C   134     34.495     33.517      0.978  1
        1  1413  .    19     1     1     A   115   115   LYS     N      N   134    119.500    119.663     -0.163  1
        1  1414  .    19     1     1     A   116   116   SER     H      H   135      8.450      8.979     -0.529  1
        1  1415  .    19     1     1     A   116   116   SER    HA      H   135      5.005      5.163     -0.158  1
        1  1418  .    19     1     1     A   116   116   SER     C      C   135    175.383    173.828      1.555  1
        1  1419  .    19     1     1     A   116   116   SER    CA      C   135     55.719     57.193     -1.474  1
        1  1420  .    19     1     1     A   116   116   SER    CB      C   135     65.791     64.370      1.421  1
        1  1421  .    19     1     1     A   116   116   SER     N      N   135    114.924    116.257     -1.333  1
        1  1422  .    19     1     1     A   117   117   LEU     H      H   136     10.150      7.665      2.485  1
        1  1423  .    19     1     1     A   117   117   LEU    HA      H   136      3.853      5.045     -1.192  1
        1  1433  .    19     1     1     A   117   117   LEU     C      C   136    179.278    174.051      5.227  1
        1  1434  .    19     1     1     A   117   117   LEU    CA      C   136     57.136     53.879      3.257  1
        1  1435  .    19     1     1     A   117   117   LEU    CB      C   136     41.244     43.437     -2.193  1
        1  1439  .    19     1     1     A   117   117   LEU     N      N   136    128.550    120.686      7.864  1
        1  1440  .    19     1     1     A   118   118   ASP     H      H   137      8.289      8.549     -0.260  1
        1  1441  .    19     1     1     A   118   118   ASP    HA      H   137      4.155      4.683     -0.528  1
        1  1444  .    19     1     1     A   118   118   ASP     C      C   137    178.295    174.871      3.424  1
        1  1445  .    19     1     1     A   118   118   ASP    CA      C   137     57.084     53.784      3.300  1
        1  1446  .    19     1     1     A   118   118   ASP    CB      C   137     40.253     32.899      7.354  1
        1  1448  .    19     1     1     A   118   118   ASP     N      N   137    118.301    124.312     -6.011  1
        1  1450  .    19     1     1     A   119   119   GLU    HA      H   138      4.062      4.551     -0.489  1
        1  1455  .    19     1     1     A   119   119   GLU     C      C   138    177.482    176.440      1.042  1
        1  1456  .    19     1     1     A   119   119   GLU    CA      C   138     58.347     64.121     -5.774  1
        1  1457  .    19     1     1     A   119   119   GLU    CB      C   138     31.471     31.994     -0.523  1
        1  1460  .    19     1     1     A   119   119   GLU     N      N   138    116.419    137.470    -21.051  1
        1  1461  .    19     1     1     A   120   120   VAL     H      H   139      7.206      7.793     -0.587  1
        1  1462  .    19     1     1     A   120   120   VAL    HA      H   139      4.368      4.773     -0.405  1
        1  1470  .    19     1     1     A   120   120   VAL     C      C   139    172.340    173.871     -1.531  1
        1  1471  .    19     1     1     A   120   120   VAL    CA      C   139     59.117     52.736      6.381  1
        1  1472  .    19     1     1     A   120   120   VAL    CB      C   139     31.058     34.110     -3.052  1
        1  1475  .    19     1     1     A   120   120   VAL     N      N   139    107.073    119.085    -12.012  1
        1  1477  .    19     1     1     A   121   121   LYS    HA      H   140      3.645      4.311     -0.666  1
        1  1486  .    19     1     1     A   121   121   LYS     C      C   140    177.602    177.023      0.579  1
        1  1487  .    19     1     1     A   121   121   LYS    CA      C   140     57.650     63.747     -6.097  1
        1  1488  .    19     1     1     A   121   121   LYS    CB      C   140     32.896     31.483      1.413  1
        1  1492  .    19     1     1     A   121   121   LYS     N      N   140    120.080    138.794    -18.714  1
        1  1493  .    19     1     1     A   122   122   ASP     H      H   141      8.959      9.332     -0.373  1
        1  1494  .    19     1     1     A   122   122   ASP    HA      H   141      4.306      4.015      0.291  1
        1  1497  .    19     1     1     A   122   122   ASP     C      C   141    174.060    176.857     -2.797  1
        1  1498  .    19     1     1     A   122   122   ASP    CA      C   141     55.361     56.406     -1.045  1
        1  1499  .    19     1     1     A   122   122   ASP    CB      C   141     39.082     40.303     -1.221  1
        1  1501  .    19     1     1     A   122   122   ASP     N      N   141    124.851    118.634      6.217  1
        1  1502  .    19     1     1     A   123   123   LYS     H      H   142      7.122      8.643     -1.521  1
        1  1512  .    19     1     1     A   123   123   LYS     C      C   142    175.201    175.383     -0.182  1
        1  1513  .    19     1     1     A   123   123   LYS    CA      C   142     52.650     46.011      6.639  1
        1  1518  .    19     1     1     A   123   123   LYS     N      N   142    114.212    105.121      9.091  1
        1  1519  .    19     1     1     A   124   124   ALA     H      H   143      6.756      8.616     -1.860  1
        1  1524  .    19     1     1     A   124   124   ALA     C      C   143    175.279    175.991     -0.712  1
        1  1525  .    19     1     1     A   124   124   ALA    CA      C   143     51.066     46.325      4.741  1
        1  1527  .    19     1     1     A   124   124   ALA     N      N   143    123.111    108.204     14.907  1
        1  1528  .    19     1     1     A   125   125   LEU     H      H   144      9.555      8.340      1.215  1
        1  1539  .    19     1     1     A   125   125   LEU     C      C   144    173.458    175.736     -2.278  1
        1  1540  .    19     1     1     A   125   125   LEU    CA      C   144     53.947     45.938      8.009  1
        1  1545  .    19     1     1     A   125   125   LEU     N      N   144    126.976    108.491     18.485  1
        1  1546  .    19     1     1     A   126   126   MET     H      H   145      9.207      8.244      0.963  1
        1  1555  .    19     1     1     A   126   126   MET     C      C   145    174.682    174.483      0.199  1
        1  1556  .    19     1     1     A   126   126   MET    CA      C   145     52.837     45.703      7.134  1
        1  1560  .    19     1     1     A   126   126   MET     N      N   145    130.155    108.474     21.681  1
        1  1561  .    19     1     1     A   127   127   ILE     H      H   146      8.416      7.380      1.036  1
        1  1562  .    19     1     1     A   127   127   ILE    HA      H   146      5.155      4.368      0.787  1
        1  1572  .    19     1     1     A   127   127   ILE     C      C   146    177.042    174.717      2.325  1
        1  1573  .    19     1     1     A   127   127   ILE    CA      C   146     59.796     62.267     -2.471  1
        1  1574  .    19     1     1     A   127   127   ILE    CB      C   146     40.913     69.870    -28.957  1
        1  1578  .    19     1     1     A   127   127   ILE     N      N   146    123.074    112.980     10.094  1
        1  1579  .    19     1     1     A   128   128   HIS     H      H   147      9.294      8.785      0.509  1
        1  1580  .    19     1     1     A   128   128   HIS    HA      H   147      4.857      4.950     -0.093  1
        1  1584  .    19     1     1     A   128   128   HIS     C      C   147    175.082    175.571     -0.489  1
        1  1585  .    19     1     1     A   128   128   HIS    CA      C   147     56.265     54.307      1.958  1
        1  1586  .    19     1     1     A   128   128   HIS    CB      C   147     30.348     33.570     -3.222  1
        1  1590  .    19     1     1     A   128   128   HIS     N      N   147    128.844    123.318      5.526  1
        1  1591  .    19     1     1     A   129   129   VAL     H      H   148      9.179      9.146      0.033  1
        1  1592  .    19     1     1     A   129   129   VAL    HA      H   148      3.644      4.530     -0.886  1
        1  1600  .    19     1     1     A   129   129   VAL     C      C   148    177.570    175.250      2.320  1
        1  1601  .    19     1     1     A   129   129   VAL    CA      C   148     66.279     59.061      7.218  1
        1  1602  .    19     1     1     A   129   129   VAL    CB      C   148     32.812     39.404     -6.592  1
        1  1605  .    19     1     1     A   129   129   VAL     N      N   148    121.035    121.831     -0.796  1
        1  1606  .    19     1     1     A   130   130   GLY     H      H   149      8.632      7.452      1.180  1
        1  1609  .    19     1     1     A   130   130   GLY     C      C   149    173.365    174.741     -1.376  1
        1  1610  .    19     1     1     A   130   130   GLY    CA      C   149     43.311     51.628     -8.317  1
        1  1611  .    19     1     1     A   130   130   GLY     N      N   149    109.751    119.151     -9.400  1
        1  1612  .    19     1     1     A   131   131   GLY     H      H   150      7.865      8.567     -0.702  1
        1  1615  .    19     1     1     A   131   131   GLY     C      C   150    171.762    172.594     -0.832  1
        1  1616  .    19     1     1     A   131   131   GLY    CA      C   150     44.096     54.702    -10.606  1
        1  1617  .    19     1     1     A   131   131   GLY     N      N   150    106.110    117.287    -11.177  1
        1  1618  .    19     1     1     A   132   132   ASP     H      H   151      8.034      8.554     -0.520  1
        1  1622  .    19     1     1     A   132   132   ASP     C      C   151    174.998    172.122      2.876  1
        1  1623  .    19     1     1     A   132   132   ASP    CA      C   151     53.397     45.176      8.221  1
        1  1626  .    19     1     1     A   132   132   ASP     N      N   151    117.004    111.242      5.762  1
        1  1627  .    19     1     1     A   133   133   ASN     H      H   152      8.462      8.529     -0.067  1
        1  1628  .    19     1     1     A   133   133   ASN    HA      H   152      4.845      4.484      0.361  1
        1  1633  .    19     1     1     A   133   133   ASN     C      C   152    176.518    176.060      0.458  1
        1  1634  .    19     1     1     A   133   133   ASN    CA      C   152     51.457     62.050    -10.593  1
        1  1635  .    19     1     1     A   133   133   ASN    CB      C   152     37.473     32.942      4.531  1
        1  1637  .    19     1     1     A   133   133   ASN     N      N   152    126.469    123.055      3.414  1
        1  1639  .    19     1     1     A   134   134   MET     H      H   153      9.446      8.571      0.875  1
        1  1640  .    19     1     1     A   134   134   MET    HA      H   153      3.458      4.300     -0.842  1
        1  1648  .    19     1     1     A   134   134   MET     C      C   153    173.438    175.734     -2.296  1
        1  1649  .    19     1     1     A   134   134   MET    CA      C   153     55.186     61.174     -5.988  1
        1  1650  .    19     1     1     A   134   134   MET    CB      C   153     27.375     38.081    -10.706  1
        1  1653  .    19     1     1     A   134   134   MET     N      N   153    112.943    127.158    -14.215  1
        1     1  .    20     1     1     A     1     1   ALA     H      H    20      6.718      6.714      0.004  1
        1     6  .    20     1     1     A     1     1   ALA     C      C    20    172.585    171.715      0.870  1
        1     7  .    20     1     1     A     1     1   ALA    CA      C    20     51.852     45.020      6.832  1
        1     9  .    20     1     1     A     1     1   ALA     N      N    20    130.638    109.779     20.859  1
        1    10  .    20     1     1     A     2     2   SER     H      H    21      8.213      8.522     -0.309  1
        1    11  .    20     1     1     A     2     2   SER    HA      H    21      5.665      4.960      0.705  1
        1    14  .    20     1     1     A     2     2   SER     C      C    21    173.941    173.688      0.253  1
        1    15  .    20     1     1     A     2     2   SER    CA      C    21     56.265     60.090     -3.825  1
        1    16  .    20     1     1     A     2     2   SER    CB      C    21     66.471     71.143     -4.672  1
        1    17  .    20     1     1     A     2     2   SER     N      N    21    113.446    109.968      3.478  1
        1    18  .    20     1     1     A     3     3   GLU     H      H    22      8.990      8.820      0.170  1
        1    19  .    20     1     1     A     3     3   GLU    HA      H    22      4.588      4.657     -0.069  1
        1    24  .    20     1     1     A     3     3   GLU     C      C    22    173.201    174.061     -0.860  1
        1    25  .    20     1     1     A     3     3   GLU    CA      C    22     55.242     60.296     -5.054  1
        1    26  .    20     1     1     A     3     3   GLU    CB      C    22     33.070     34.138     -1.068  1
        1    29  .    20     1     1     A     3     3   GLU     N      N    22    122.905    120.191      2.714  1
        1    30  .    20     1     1     A     4     4   LYS     H      H    23      8.797      8.910     -0.113  1
        1    31  .    20     1     1     A     4     4   LYS    HA      H    23      4.729      4.519      0.210  1
        1    40  .    20     1     1     A     4     4   LYS     C      C    23    175.313    173.910      1.403  1
        1    41  .    20     1     1     A     4     4   LYS    CA      C    23     55.772     60.976     -5.204  1
        1    42  .    20     1     1     A     4     4   LYS    CB      C    23     33.581     32.919      0.662  1
        1    46  .    20     1     1     A     4     4   LYS     N      N    23    125.924    127.458     -1.534  1
        1    47  .    20     1     1     A     5     5   VAL     H      H    24      9.240      9.589     -0.349  1
        1    48  .    20     1     1     A     5     5   VAL    HA      H    24      4.282      5.019     -0.737  1
        1    56  .    20     1     1     A     5     5   VAL     C      C    24    175.934    174.018      1.916  1
        1    57  .    20     1     1     A     5     5   VAL    CA      C    24     61.086     60.183      0.903  1
        1    58  .    20     1     1     A     5     5   VAL    CB      C    24     33.940     38.614     -4.674  1
        1    61  .    20     1     1     A     5     5   VAL     N      N    24    128.228    131.155     -2.927  1
        1    62  .    20     1     1     A     6     6   GLY     H      H    25      8.970      9.105     -0.135  1
        1    65  .    20     1     1     A     6     6   GLY     C      C    25    172.902    175.434     -2.532  1
        1    66  .    20     1     1     A     6     6   GLY    CA      C    25     45.849     52.557     -6.708  1
        1    67  .    20     1     1     A     6     6   GLY     N      N    25    117.136    128.775    -11.639  1
        1    68  .    20     1     1     A     7     7   MET     H      H    26      8.193      9.387     -1.194  1
        1    69  .    20     1     1     A     7     7   MET    HA      H    26      5.106      4.405      0.701  1
        1    77  .    20     1     1     A     7     7   MET     C      C    26    175.903    175.652      0.251  1
        1    78  .    20     1     1     A     7     7   MET    CA      C    26     51.886     57.521     -5.635  1
        1    79  .    20     1     1     A     7     7   MET    CB      C    26     32.963     30.581      2.382  1
        1    82  .    20     1     1     A     7     7   MET     N      N    26    121.772    128.324     -6.552  1
        1    83  .    20     1     1     A     8     8   ASN     H      H    27      8.489      8.505     -0.016  1
        1    84  .    20     1     1     A     8     8   ASN    HA      H    27      5.475      4.777      0.698  1
        1    89  .    20     1     1     A     8     8   ASN     C      C    27    175.211    174.117      1.094  1
        1    90  .    20     1     1     A     8     8   ASN    CA      C    27     52.350     59.989     -7.639  1
        1    91  .    20     1     1     A     8     8   ASN    CB      C    27     42.292     70.386    -28.094  1
        1    93  .    20     1     1     A     8     8   ASN     N      N    27    119.939    120.266     -0.327  1
        1    95  .    20     1     1     A     9     9   LEU     H      H    28      8.397      9.083     -0.686  1
        1    96  .    20     1     1     A     9     9   LEU    HA      H    28      4.304      4.140      0.164  1
        1   106  .    20     1     1     A     9     9   LEU     C      C    28    176.840    177.003     -0.163  1
        1   107  .    20     1     1     A     9     9   LEU    CA      C    28     55.654     58.589     -2.935  1
        1   108  .    20     1     1     A     9     9   LEU    CB      C    28     42.130     29.089     13.041  1
        1   112  .    20     1     1     A     9     9   LEU     N      N    28    121.222    123.463     -2.241  1
        1   113  .    20     1     1     A    10    10   VAL     H      H    29      7.271      7.928     -0.657  1
        1   122  .    20     1     1     A    10    10   VAL     C      C    29    175.155    174.602      0.553  1
        1   123  .    20     1     1     A    10    10   VAL    CA      C    29     58.981     45.243     13.738  1
        1   127  .    20     1     1     A    10    10   VAL     N      N    29    111.194    107.750      3.444  1
        1   128  .    20     1     1     A    11    11   THR     H      H    30      8.551      8.359      0.192  1
        1   134  .    20     1     1     A    11    11   THR     C      C    30    174.730    173.785      0.945  1
        1   135  .    20     1     1     A    11    11   THR    CA      C    30     59.626     45.907     13.719  1
        1   138  .    20     1     1     A    11    11   THR     N      N    30    113.010    107.097      5.913  1
        1   139  .    20     1     1     A    12    12   ALA     H      H    31      8.995      8.381      0.614  1
        1   140  .    20     1     1     A    12    12   ALA    HA      H    31      3.681      4.401     -0.720  1
        1   144  .    20     1     1     A    12    12   ALA     C      C    31    175.587    175.953     -0.366  1
        1   145  .    20     1     1     A    12    12   ALA    CA      C    31     54.332     54.469     -0.137  1
        1   146  .    20     1     1     A    12    12   ALA    CB      C    31     18.194     41.335    -23.141  1
        1   147  .    20     1     1     A    12    12   ALA     N      N    31    122.243    125.066     -2.823  1
        1   148  .    20     1     1     A    13    13   GLN     H      H    32      7.552      9.074     -1.522  1
        1   149  .    20     1     1     A    13    13   GLN    HA      H    32      4.165      4.937     -0.772  1
        1   156  .    20     1     1     A    13    13   GLN     C      C    32    176.471    175.551      0.920  1
        1   157  .    20     1     1     A    13    13   GLN    CA      C    32     56.163     55.636      0.527  1
        1   158  .    20     1     1     A    13    13   GLN    CB      C    32     29.592     33.438     -3.846  1
        1   161  .    20     1     1     A    13    13   GLN     N      N    32    111.225    125.694    -14.469  1
        1   163  .    20     1     1     A    14    14   GLY     H      H    33      7.438      9.320     -1.882  1
        1   166  .    20     1     1     A    14    14   GLY     C      C    33    171.063    173.828     -2.765  1
        1   167  .    20     1     1     A    14    14   GLY    CA      C    33     45.686     56.578    -10.892  1
        1   168  .    20     1     1     A    14    14   GLY     N      N    33    108.069    128.799    -20.730  1
        1   169  .    20     1     1     A    15    15   VAL     H      H    34      8.612      9.361     -0.749  1
        1   170  .    20     1     1     A    15    15   VAL    HA      H    34      4.140      4.707     -0.567  1
        1   178  .    20     1     1     A    15    15   VAL     C      C    34    176.070    173.037      3.033  1
        1   179  .    20     1     1     A    15    15   VAL    CA      C    34     62.715     59.092      3.623  1
        1   180  .    20     1     1     A    15    15   VAL    CB      C    34     32.470     70.132    -37.662  1
        1   183  .    20     1     1     A    15    15   VAL     N      N    34    125.670    123.289      2.381  1
        1   187  .    20     1     1     A    16    16   GLY     C      C    35    174.342    176.231     -1.889  1
        1   188  .    20     1     1     A    16    16   GLY    CA      C    35     43.722     62.259    -18.537  1
        1   189  .    20     1     1     A    16    16   GLY     N      N    35    118.426    141.820    -23.394  1
        1   190  .    20     1     1     A    17    17   GLN     H      H    36      8.664      8.224      0.440  1
        1   191  .    20     1     1     A    17    17   GLN    HA      H    36      4.105      4.912     -0.807  1
        1   198  .    20     1     1     A    17    17   GLN     C      C    36    175.529    174.556      0.973  1
        1   199  .    20     1     1     A    17    17   GLN    CA      C    36     56.095     54.867      1.228  1
        1   200  .    20     1     1     A    17    17   GLN    CB      C    36     29.915     30.487     -0.572  1
        1   203  .    20     1     1     A    17    17   GLN     N      N    36    123.377    116.675      6.702  1
        1   205  .    20     1     1     A    18    18   SER     H      H    37      8.612      7.479      1.133  1
        1   206  .    20     1     1     A    18    18   SER    HA      H    37      4.811      4.292      0.519  1
        1   209  .    20     1     1     A    18    18   SER     C      C    37    177.293    177.294     -0.001  1
        1   210  .    20     1     1     A    18    18   SER    CA      C    37     58.268     53.195      5.073  1
        1   211  .    20     1     1     A    18    18   SER    CB      C    37     63.430     43.855     19.575  1
        1   212  .    20     1     1     A    18    18   SER     N      N    37    116.326    122.279     -5.953  1
        1   213  .    20     1     1     A    19    19   ILE     H      H    38      8.499      8.206      0.293  1
        1   214  .    20     1     1     A    19    19   ILE    HA      H    38      4.621      4.652     -0.031  1
        1   224  .    20     1     1     A    19    19   ILE     C      C    38    174.078    176.094     -2.016  1
        1   225  .    20     1     1     A    19    19   ILE    CA      C    38     60.984     55.433      5.551  1
        1   226  .    20     1     1     A    19    19   ILE    CB      C    38     37.580     32.939      4.641  1
        1   230  .    20     1     1     A    19    19   ILE     N      N    38    119.730    117.200      2.530  1
        1   231  .    20     1     1     A    20    20   GLY     H      H    39      7.800      7.877     -0.077  1
        1   234  .    20     1     1     A    20    20   GLY     C      C    39    173.242    175.913     -2.671  1
        1   235  .    20     1     1     A    20    20   GLY    CA      C    39     43.762     51.261     -7.499  1
        1   236  .    20     1     1     A    20    20   GLY     N      N    39    109.038    121.377    -12.339  1
        1   237  .    20     1     1     A    21    21   THR     H      H    40      7.719      8.107     -0.388  1
        1   238  .    20     1     1     A    21    21   THR    HA      H    40      5.393      4.300      1.093  1
        1   243  .    20     1     1     A    21    21   THR     C      C    40    173.641    173.985     -0.344  1
        1   244  .    20     1     1     A    21    21   THR    CA      C    40     59.049     51.685      7.364  1
        1   245  .    20     1     1     A    21    21   THR    CB      C    40     73.890     43.423     30.467  1
        1   247  .    20     1     1     A    21    21   THR     N      N    40    112.231    120.752     -8.521  1
        1   249  .    20     1     1     A    22    22   VAL    HA      H    41      4.488      4.505     -0.017  1
        1   257  .    20     1     1     A    22    22   VAL     C      C    41    174.469    176.705     -2.236  1
        1   258  .    20     1     1     A    22    22   VAL    CA      C    41     61.406     61.935     -0.529  1
        1   259  .    20     1     1     A    22    22   VAL    CB      C    41     35.124     32.028      3.096  1
        1   262  .    20     1     1     A    22    22   VAL     N      N    41    121.272    136.755    -15.483  1
        1   264  .    20     1     1     A    23    23   VAL    HA      H    42      4.580      4.509      0.071  1
        1   272  .    20     1     1     A    23    23   VAL     C      C    42    175.005    175.756     -0.751  1
        1   273  .    20     1     1     A    23    23   VAL    CA      C    42     61.598     63.755     -2.157  1
        1   274  .    20     1     1     A    23    23   VAL    CB      C    42     32.997     32.051      0.946  1
        1   277  .    20     1     1     A    23    23   VAL     N      N    42    129.406    135.041     -5.635  1
        1   278  .    20     1     1     A    24    24   ILE     H      H    43      9.272      8.104      1.168  1
        1   289  .    20     1     1     A    24    24   ILE     C      C    43    174.579    173.172      1.407  1
        1   290  .    20     1     1     A    24    24   ILE    CA      C    43     59.558     44.339     15.219  1
        1   295  .    20     1     1     A    24    24   ILE     N      N    43    130.483    110.166     20.317  1
        1   296  .    20     1     1     A    25    25   ASP     H      H    44      9.050      8.296      0.754  1
        1   297  .    20     1     1     A    25    25   ASP    HA      H    44      5.234      4.863      0.371  1
        1   300  .    20     1     1     A    25    25   ASP     C      C    44    175.761    175.044      0.717  1
        1   301  .    20     1     1     A    25    25   ASP    CA      C    44     52.905     54.724     -1.819  1
        1   302  .    20     1     1     A    25    25   ASP    CB      C    44     45.365     32.668     12.697  1
        1   304  .    20     1     1     A    25    25   ASP     N      N    44    125.184    121.070      4.114  1
        1   305  .    20     1     1     A    26    26   GLU     H      H    45      7.869      9.146     -1.277  1
        1   306  .    20     1     1     A    26    26   GLU    HA      H    45      4.229      5.055     -0.826  1
        1   311  .    20     1     1     A    26    26   GLU     C      C    45    176.459    175.508      0.951  1
        1   312  .    20     1     1     A    26    26   GLU    CA      C    45     56.488     53.798      2.690  1
        1   313  .    20     1     1     A    26    26   GLU    CB      C    45     29.560     33.402     -3.842  1
        1   316  .    20     1     1     A    26    26   GLU     N      N    45    120.792    120.704      0.088  1
        1   317  .    20     1     1     A    27    27   THR     H      H    46      7.634      8.777     -1.143  1
        1   323  .    20     1     1     A    27    27   THR     C      C    46    175.687    171.989      3.698  1
        1   324  .    20     1     1     A    27    27   THR    CA      C    46     59.897     45.581     14.316  1
        1   327  .    20     1     1     A    27    27   THR     N      N    46    116.104    110.884      5.220  1
        1   328  .    20     1     1     A    28    28   GLU     H      H    47      9.301      8.941      0.360  1
        1   329  .    20     1     1     A    28    28   GLU    HA      H    47      4.117      5.259     -1.142  1
        1   334  .    20     1     1     A    28    28   GLU     C      C    47    176.925    173.855      3.070  1
        1   335  .    20     1     1     A    28    28   GLU    CA      C    47     58.675     55.878      2.797  1
        1   336  .    20     1     1     A    28    28   GLU    CB      C    47     28.905     42.038    -13.133  1
        1   339  .    20     1     1     A    28    28   GLU     N      N    47    122.400    122.876     -0.476  1
        1   340  .    20     1     1     A    29    29   GLY     H      H    48      8.025      9.360     -1.335  1
        1   343  .    20     1     1     A    29    29   GLY     C      C    48    172.820    174.822     -2.002  1
        1   344  .    20     1     1     A    29    29   GLY    CA      C    48     44.350     54.471    -10.121  1
        1   345  .    20     1     1     A    29    29   GLY     N      N    48    106.896    125.285    -18.389  1
        1   346  .    20     1     1     A    30    30   GLY     H      H    49      7.144      8.954     -1.810  1
        1   349  .    20     1     1     A    30    30   GLY     C      C    49    175.075    175.278     -0.203  1
        1   350  .    20     1     1     A    30    30   GLY    CA      C    49     43.413     60.322    -16.909  1
        1   351  .    20     1     1     A    30    30   GLY     N      N    49    107.924    120.970    -13.046  1
        1   352  .    20     1     1     A    31    31   LEU     H      H    50      7.684      8.976     -1.292  1
        1   353  .    20     1     1     A    31    31   LEU    HA      H    50      4.460      5.200     -0.740  1
        1   363  .    20     1     1     A    31    31   LEU     C      C    50    174.221    175.682     -1.461  1
        1   364  .    20     1     1     A    31    31   LEU    CA      C    50     55.179     54.925      0.254  1
        1   365  .    20     1     1     A    31    31   LEU    CB      C    50     42.407     33.359      9.048  1
        1   369  .    20     1     1     A    31    31   LEU     N      N    50    121.794    123.477     -1.683  1
        1   370  .    20     1     1     A    32    32   LYS     H      H    51      8.831      8.675      0.156  1
        1   371  .    20     1     1     A    32    32   LYS    HA      H    51      5.091      4.109      0.982  1
        1   380  .    20     1     1     A    32    32   LYS     C      C    51    174.936    177.693     -2.757  1
        1   381  .    20     1     1     A    32    32   LYS    CA      C    51     54.367     54.605     -0.238  1
        1   382  .    20     1     1     A    32    32   LYS    CB      C    51     36.440     19.216     17.224  1
        1   386  .    20     1     1     A    32    32   LYS     N      N    51    125.700    123.657      2.043  1
        1   387  .    20     1     1     A    33    33   PHE     H      H    52      9.855      8.487      1.368  1
        1   388  .    20     1     1     A    33    33   PHE    HA      H    52      4.878      5.146     -0.268  1
        1   396  .    20     1     1     A    33    33   PHE     C      C    52    175.184    176.016     -0.832  1
        1   397  .    20     1     1     A    33    33   PHE    CA      C    52     55.824     51.930      3.894  1
        1   398  .    20     1     1     A    33    33   PHE    CB      C    52     39.331     41.567     -2.236  1
        1   405  .    20     1     1     A    33    33   PHE     N      N    52    128.087    115.229     12.858  1
        1   406  .    20     1     1     A    34    34   THR     H      H    53      9.756      8.693      1.063  1
        1   412  .    20     1     1     A    34    34   THR     C      C    53    173.237    173.250     -0.013  1
        1   413  .    20     1     1     A    34    34   THR    CA      C    53     60.135     47.252     12.883  1
        1   416  .    20     1     1     A    34    34   THR     N      N    53    121.983    110.234     11.749  1
        1   417  .    20     1     1     A    35    35   PRO    HA      H    54      4.597      4.661     -0.064  1
        1   424  .    20     1     1     A    35    35   PRO     C      C    54    174.105    174.342     -0.237  1
        1   425  .    20     1     1     A    35    35   PRO    CA      C    54     62.342     57.753      4.589  1
        1   426  .    20     1     1     A    35    35   PRO    CB      C    54     32.249     63.790    -31.541  1
        1   429  .    20     1     1     A    35    35   PRO     N      N    54    140.373    117.059     23.314  1
        1   430  .    20     1     1     A    36    36   HIS     H      H    55      8.842      8.651      0.191  1
        1   431  .    20     1     1     A    36    36   HIS    HA      H    55      4.789      4.543      0.246  1
        1   436  .    20     1     1     A    36    36   HIS     C      C    55    175.048    173.673      1.375  1
        1   437  .    20     1     1     A    36    36   HIS    CA      C    55     55.320     56.362     -1.042  1
        1   438  .    20     1     1     A    36    36   HIS    CB      C    55     28.211     41.614    -13.403  1
        1   442  .    20     1     1     A    36    36   HIS     N      N    55    122.733    124.141     -1.408  1
        1   443  .    20     1     1     A    37    37   LEU     H      H    56      7.711      7.754     -0.043  1
        1   444  .    20     1     1     A    37    37   LEU    HA      H    56      5.540      4.500      1.040  1
        1   454  .    20     1     1     A    37    37   LEU     C      C    56    175.908    174.432      1.476  1
        1   455  .    20     1     1     A    37    37   LEU    CA      C    56     52.837     52.975     -0.138  1
        1   456  .    20     1     1     A    37    37   LEU    CB      C    56     46.699     28.929     17.770  1
        1   460  .    20     1     1     A    37    37   LEU     N      N    56    121.978    120.626      1.352  1
        1   462  .    20     1     1     A    38    38   LYS    HA      H    57      4.943      4.744      0.199  1
        1   471  .    20     1     1     A    38    38   LYS     C      C    57    172.748    175.561     -2.813  1
        1   472  .    20     1     1     A    38    38   LYS    CA      C    57     54.228     62.422     -8.194  1
        1   473  .    20     1     1     A    38    38   LYS    CB      C    57     35.199     33.125      2.074  1
        1   477  .    20     1     1     A    38    38   LYS     N      N    57    121.275    136.484    -15.209  1
        1   478  .    20     1     1     A    39    39   ALA     H      H    58      8.056      8.232     -0.176  1
        1   479  .    20     1     1     A    39    39   ALA    HA      H    58      3.935      4.988     -1.053  1
        1   483  .    20     1     1     A    39    39   ALA     C      C    58    176.914    175.750      1.164  1
        1   484  .    20     1     1     A    39    39   ALA    CA      C    58     52.565     50.539      2.026  1
        1   485  .    20     1     1     A    39    39   ALA    CB      C    58     16.642     23.385     -6.743  1
        1   486  .    20     1     1     A    39    39   ALA     N      N    58    114.869    120.618     -5.749  1
        1   487  .    20     1     1     A    40    40   LEU     H      H    59      8.422      8.497     -0.075  1
        1   488  .    20     1     1     A    40    40   LEU    HA      H    59      4.661      4.513      0.148  1
        1   498  .    20     1     1     A    40    40   LEU     C      C    59    174.507    174.915     -0.408  1
        1   499  .    20     1     1     A    40    40   LEU    CA      C    59     52.086     60.833     -8.747  1
        1   500  .    20     1     1     A    40    40   LEU    CB      C    59     44.416     37.053      7.363  1
        1   504  .    20     1     1     A    40    40   LEU     N      N    59    119.630    120.627     -0.997  1
        1   505  .    20     1     1     A    41    41   PRO    HA      H    60      4.629      4.608      0.021  1
        1   512  .    20     1     1     A    41    41   PRO     C      C    60    175.595    175.381      0.214  1
        1   513  .    20     1     1     A    41    41   PRO    CA      C    60     60.138     55.797      4.341  1
        1   514  .    20     1     1     A    41    41   PRO    CB      C    60     30.918     35.201     -4.283  1
        1   517  .    20     1     1     A    41    41   PRO     N      N    60    136.698    127.803      8.895  1
        1   518  .    20     1     1     A    42    42   PRO    HA      H    61      3.885      4.591     -0.706  1
        1   525  .    20     1     1     A    42    42   PRO     C      C    61    176.133    176.345     -0.212  1
        1   526  .    20     1     1     A    42    42   PRO    CA      C    61     63.653     55.348      8.305  1
        1   527  .    20     1     1     A    42    42   PRO    CB      C    61     33.109     39.714     -6.605  1
        1   530  .    20     1     1     A    42    42   PRO     N      N    61    140.237    128.309     11.928  1
        1   531  .    20     1     1     A    43    43   GLY     H      H    62      8.522      8.632     -0.110  1
        1   532  .    20     1     1     A    43    43   GLY   HA2      H    62      4.422      3.865      0.557  1
        1   533  .    20     1     1     A    43    43   GLY   HA3      H    62      3.679      3.865     -0.186  1
        1   534  .    20     1     1     A    43    43   GLY     C      C    62    172.892    173.527     -0.635  1
        1   535  .    20     1     1     A    43    43   GLY    CA      C    62     43.273     45.447     -2.174  1
        1   536  .    20     1     1     A    43    43   GLY     N      N    62    111.996    103.191      8.805  1
        1   537  .    20     1     1     A    44    44   GLU     H      H    63      8.211      7.234      0.977  1
        1   538  .    20     1     1     A    44    44   GLU    HA      H    63      4.583      4.917     -0.334  1
        1   543  .    20     1     1     A    44    44   GLU     C      C    63    176.709    174.159      2.550  1
        1   544  .    20     1     1     A    44    44   GLU    CA      C    63     55.552     53.769      1.783  1
        1   545  .    20     1     1     A    44    44   GLU    CB      C    63     30.655     31.814     -1.159  1
        1   548  .    20     1     1     A    44    44   GLU     N      N    63    119.746    115.280      4.466  1
        1   549  .    20     1     1     A    45    45   HIS     H      H    64      8.950      8.730      0.220  1
        1   550  .    20     1     1     A    45    45   HIS    HA      H    64      4.991      4.874      0.117  1
        1   557  .    20     1     1     A    45    45   HIS     C      C    64    173.900    178.742     -4.842  1
        1   558  .    20     1     1     A    45    45   HIS    CA      C    64     53.448     50.668      2.780  1
        1   559  .    20     1     1     A    45    45   HIS    CB      C    64     31.324     20.136     11.188  1
        1   563  .    20     1     1     A    45    45   HIS     N      N    64    119.461    124.021     -4.560  1
        1   566  .    20     1     1     A    46    46   GLY     H      H    65      9.716      8.594      1.122  1
        1   569  .    20     1     1     A    46    46   GLY     C      C    65    171.433    176.774     -5.341  1
        1   570  .    20     1     1     A    46    46   GLY    CA      C    65     46.453     61.261    -14.808  1
        1   571  .    20     1     1     A    46    46   GLY     N      N    65    110.432    119.338     -8.906  1
        1   572  .    20     1     1     A    47    47   PHE     H      H    66      9.638      8.260      1.378  1
        1   573  .    20     1     1     A    47    47   PHE    HA      H    66      5.807      3.947      1.860  1
        1   581  .    20     1     1     A    47    47   PHE     C      C    66    172.748    175.986     -3.238  1
        1   582  .    20     1     1     A    47    47   PHE    CA      C    66     53.192     54.957     -1.765  1
        1   583  .    20     1     1     A    47    47   PHE    CB      C    66     40.558     18.065     22.493  1
        1   590  .    20     1     1     A    47    47   PHE     N      N    66    133.151    119.994     13.157  1
        1   591  .    20     1     1     A    48    48   HIS     H      H    67      8.072      7.821      0.251  1
        1   592  .    20     1     1     A    48    48   HIS    HA      H    67      5.211      4.505      0.706  1
        1   598  .    20     1     1     A    48    48   HIS     C      C    67    174.740    176.988     -2.248  1
        1   599  .    20     1     1     A    48    48   HIS    CA      C    67     51.445     52.054     -0.609  1
        1   600  .    20     1     1     A    48    48   HIS    CB      C    67     35.498     20.877     14.621  1
        1   604  .    20     1     1     A    48    48   HIS     N      N    67    117.140    116.556      0.584  1
        1   606  .    20     1     1     A    49    49   ILE     H      H    68      9.320      8.798      0.522  1
        1   607  .    20     1     1     A    49    49   ILE    HA      H    68      4.993      4.535      0.458  1
        1   617  .    20     1     1     A    49    49   ILE     C      C    68    177.295    178.566     -1.271  1
        1   618  .    20     1     1     A    49    49   ILE    CA      C    68     60.064     57.676      2.388  1
        1   619  .    20     1     1     A    49    49   ILE    CB      C    68     37.913     31.183      6.730  1
        1   623  .    20     1     1     A    49    49   ILE     N      N    68    123.112    124.384     -1.272  1
        1   624  .    20     1     1     A    50    50   HIS     H      H    69     10.016      8.138      1.878  1
        1   625  .    20     1     1     A    50    50   HIS    HA      H    69      5.031      4.130      0.901  1
        1   631  .    20     1     1     A    50    50   HIS     C      C    69    174.137    180.049     -5.912  1
        1   632  .    20     1     1     A    50    50   HIS    CA      C    69     56.265     54.201      2.064  1
        1   633  .    20     1     1     A    50    50   HIS    CB      C    69     31.182     18.376     12.806  1
        1   637  .    20     1     1     A    50    50   HIS     N      N    69    129.795    121.703      8.092  1
        1   639  .    20     1     1     A    51    51   ALA     H      H    70      8.261      7.769      0.492  1
        1   640  .    20     1     1     A    51    51   ALA    HA      H    70      3.793      4.446     -0.653  1
        1   644  .    20     1     1     A    51    51   ALA     C      C    70    176.713    178.408     -1.695  1
        1   645  .    20     1     1     A    51    51   ALA    CA      C    70     55.322     52.328      2.994  1
        1   646  .    20     1     1     A    51    51   ALA    CB      C    70     20.299     19.424      0.875  1
        1   647  .    20     1     1     A    51    51   ALA     N      N    70    119.328    118.844      0.484  1
        1   648  .    20     1     1     A    52    52   ASN     H      H    71      8.750      8.013      0.737  1
        1   654  .    20     1     1     A    52    52   ASN     C      C    71    175.794    174.132      1.662  1
        1   655  .    20     1     1     A    52    52   ASN    CA      C    71     50.287     44.539      5.748  1
        1   658  .    20     1     1     A    52    52   ASN     N      N    71    113.493    106.684      6.809  1
        1   660  .    20     1     1     A    53    53   GLY     H      H    72      8.788      8.339      0.449  1
        1   661  .    20     1     1     A    53    53   GLY   HA2      H    72      3.835      3.903     -0.068  1
        1   662  .    20     1     1     A    53    53   GLY   HA3      H    72      3.076      3.964     -0.888  1
        1   663  .    20     1     1     A    53    53   GLY     C      C    72    173.945    174.697     -0.752  1
        1   664  .    20     1     1     A    53    53   GLY    CA      C    72     46.590     44.407      2.183  1
        1   665  .    20     1     1     A    53    53   GLY     N      N    72    113.457    108.062      5.395  1
        1   666  .    20     1     1     A    54    54   SER     H      H    73      7.511      7.887     -0.376  1
        1   667  .    20     1     1     A    54    54   SER    HA      H    73      4.228      3.925      0.303  1
        1   670  .    20     1     1     A    54    54   SER     C      C    73    172.215    174.104     -1.889  1
        1   671  .    20     1     1     A    54    54   SER    CA      C    73     56.734     55.257      1.477  1
        1   672  .    20     1     1     A    54    54   SER    CB      C    73     64.411     28.955     35.456  1
        1   673  .    20     1     1     A    54    54   SER     N      N    73    116.015    115.359      0.656  1
        1   674  .    20     1     1     A    55    55   CYS     H      H    74      8.658      8.042      0.616  1
        1   675  .    20     1     1     A    55    55   CYS    HA      H    74      4.659      3.810      0.849  1
        1   678  .    20     1     1     A    55    55   CYS     C      C    74    174.147    175.092     -0.945  1
        1   679  .    20     1     1     A    55    55   CYS    CA      C    74     52.292     55.653     -3.361  1
        1   680  .    20     1     1     A    55    55   CYS    CB      C    74     39.974     40.559     -0.585  1
        1   681  .    20     1     1     A    55    55   CYS     N      N    74    121.260    118.818      2.442  1
        1   682  .    20     1     1     A    56    56   GLN     H      H    75      7.926      7.918      0.008  1
        1   683  .    20     1     1     A    56    56   GLN    HA      H    75      3.975      4.874     -0.899  1
        1   690  .    20     1     1     A    56    56   GLN     C      C    75    172.090    175.898     -3.808  1
        1   691  .    20     1     1     A    56    56   GLN    CA      C    75     54.154     51.262      2.892  1
        1   692  .    20     1     1     A    56    56   GLN    CB      C    75     26.859     43.399    -16.540  1
        1   695  .    20     1     1     A    56    56   GLN     N      N    75    119.479    124.703     -5.224  1
        1   697  .    20     1     1     A    57    57   PRO    HA      H    76      4.935      4.540      0.395  1
        1   704  .    20     1     1     A    57    57   PRO     C      C    76    176.050    176.612     -0.562  1
        1   705  .    20     1     1     A    57    57   PRO    CA      C    76     62.036     63.884     -1.848  1
        1   706  .    20     1     1     A    57    57   PRO    CB      C    76     32.934     32.125      0.809  1
        1   709  .    20     1     1     A    57    57   PRO     N      N    76    133.556    139.269     -5.713  1
        1   710  .    20     1     1     A    58    58   ALA     H      H    77      7.811      8.087     -0.276  1
        1   711  .    20     1     1     A    58    58   ALA    HA      H    77      4.493      4.494     -0.001  1
        1   715  .    20     1     1     A    58    58   ALA     C      C    77    175.198    177.034     -1.836  1
        1   716  .    20     1     1     A    58    58   ALA    CA      C    77     50.936     56.797     -5.861  1
        1   717  .    20     1     1     A    58    58   ALA    CB      C    77     22.055     31.434     -9.379  1
        1   718  .    20     1     1     A    58    58   ALA     N      N    77    118.233    116.111      2.122  1
        1   719  .    20     1     1     A    59    59   ILE     H      H    78      8.390      8.931     -0.541  1
        1   720  .    20     1     1     A    59    59   ILE    HA      H    78      4.304      4.533     -0.229  1
        1   730  .    20     1     1     A    59    59   ILE     C      C    78    176.272    175.191      1.081  1
        1   731  .    20     1     1     A    59    59   ILE    CA      C    78     59.900     55.843      4.057  1
        1   732  .    20     1     1     A    59    59   ILE    CB      C    78     36.488     38.502     -2.014  1
        1   736  .    20     1     1     A    59    59   ILE     N      N    78    121.026    117.448      3.578  1
        1   737  .    20     1     1     A    60    60   LYS     H      H    79      8.991      7.667      1.324  1
        1   738  .    20     1     1     A    60    60   LYS    HA      H    79      4.460      4.411      0.049  1
        1   745  .    20     1     1     A    60    60   LYS     C      C    79    175.653    174.971      0.682  1
        1   746  .    20     1     1     A    60    60   LYS    CA      C    79     55.237     62.512     -7.275  1
        1   747  .    20     1     1     A    60    60   LYS    CB      C    79     35.162     71.444    -36.282  1
        1   751  .    20     1     1     A    60    60   LYS     N      N    79    130.443    111.711     18.732  1
        1   752  .    20     1     1     A    61    61   ASP     H      H    80      9.482      8.005      1.477  1
        1   756  .    20     1     1     A    61    61   ASP     C      C    80    176.438    175.022      1.416  1
        1   757  .    20     1     1     A    61    61   ASP    CA      C    80     55.392     45.801      9.591  1
        1   760  .    20     1     1     A    61    61   ASP     N      N    80    128.980    109.742     19.238  1
        1   761  .    20     1     1     A    62    62   GLY     H      H    81      8.205      8.069      0.136  1
        1   764  .    20     1     1     A    62    62   GLY     C      C    81    173.716    176.623     -2.907  1
        1   765  .    20     1     1     A    62    62   GLY    CA      C    81     45.371     56.564    -11.193  1
        1   766  .    20     1     1     A    62    62   GLY     N      N    81    102.789    118.346    -15.557  1
        1   767  .    20     1     1     A    63    63   GLN     H      H    82      7.589      6.961      0.628  1
        1   768  .    20     1     1     A    63    63   GLN    HA      H    82      4.680      4.265      0.415  1
        1   775  .    20     1     1     A    63    63   GLN     C      C    82    173.849    173.125      0.724  1
        1   776  .    20     1     1     A    63    63   GLN    CA      C    82     53.299     55.794     -2.495  1
        1   777  .    20     1     1     A    63    63   GLN    CB      C    82     31.923     31.883      0.040  1
        1   780  .    20     1     1     A    63    63   GLN     N      N    82    119.195    116.298      2.897  1
        1   782  .    20     1     1     A    64    64   ALA     H      H    83      8.632      7.469      1.163  1
        1   783  .    20     1     1     A    64    64   ALA    HA      H    83      4.233      4.712     -0.479  1
        1   787  .    20     1     1     A    64    64   ALA     C      C    83    177.329    174.711      2.618  1
        1   788  .    20     1     1     A    64    64   ALA    CA      C    83     52.773     54.193     -1.420  1
        1   789  .    20     1     1     A    64    64   ALA    CB      C    83     18.755     31.401    -12.646  1
        1   790  .    20     1     1     A    64    64   ALA     N      N    83    126.637    122.612      4.025  1
        1   791  .    20     1     1     A    65    65   VAL     H      H    84      8.582      8.255      0.327  1
        1   800  .    20     1     1     A    65    65   VAL     C      C    84    176.063    173.943      2.120  1
        1   801  .    20     1     1     A    65    65   VAL    CA      C    84     61.779     44.748     17.031  1
        1   805  .    20     1     1     A    65    65   VAL     N      N    84    123.748    106.642     17.106  1
        1   807  .    20     1     1     A    66    66   ALA    HA      H    85      3.644      4.384     -0.740  1
        1   811  .    20     1     1     A    66    66   ALA     C      C    85    177.011    177.311     -0.300  1
        1   812  .    20     1     1     A    66    66   ALA    CA      C    85     53.804     64.784    -10.980  1
        1   813  .    20     1     1     A    66    66   ALA    CB      C    85     18.463     31.969    -13.506  1
        1   814  .    20     1     1     A    66    66   ALA     N      N    85    130.282    139.765     -9.483  1
        1   815  .    20     1     1     A    67    67   ALA     H      H    86      8.963      7.837      1.126  1
        1   816  .    20     1     1     A    67    67   ALA    HA      H    86      3.638      4.369     -0.731  1
        1   820  .    20     1     1     A    67    67   ALA     C      C    86    178.345    177.003      1.342  1
        1   821  .    20     1     1     A    67    67   ALA    CA      C    86     52.429     56.256     -3.827  1
        1   822  .    20     1     1     A    67    67   ALA    CB      C    86     17.944     30.070    -12.126  1
        1   823  .    20     1     1     A    67    67   ALA     N      N    86    121.952    115.846      6.106  1
        1   824  .    20     1     1     A    68    68   GLU     H      H    87      7.374      8.283     -0.909  1
        1   830  .    20     1     1     A    68    68   GLU     C      C    87    178.231    173.797      4.434  1
        1   831  .    20     1     1     A    68    68   GLU    CA      C    87     56.944     46.024     10.920  1
        1   835  .    20     1     1     A    68    68   GLU     N      N    87    123.131    110.148     12.983  1
        1   836  .    20     1     1     A    69    69   ALA     H      H    88      8.438      7.611      0.827  1
        1   837  .    20     1     1     A    69    69   ALA    HA      H    88      3.974      4.617     -0.643  1
        1   841  .    20     1     1     A    69    69   ALA     C      C    88    178.417    175.391      3.026  1
        1   842  .    20     1     1     A    69    69   ALA    CA      C    88     53.756     54.619     -0.863  1
        1   843  .    20     1     1     A    69    69   ALA    CB      C    88     18.376     30.549    -12.173  1
        1   844  .    20     1     1     A    69    69   ALA     N      N    88    122.330    119.707      2.623  1
        1   845  .    20     1     1     A    70    70   ALA     H      H    89      7.072      8.568     -1.496  1
        1   850  .    20     1     1     A    70    70   ALA     C      C    89    177.567    173.040      4.527  1
        1   851  .    20     1     1     A    70    70   ALA    CA      C    89     53.967     45.372      8.595  1
        1   853  .    20     1     1     A    70    70   ALA     N      N    89    119.932    112.139      7.793  1
        1   854  .    20     1     1     A    71    71   GLY     H      H    90      7.745      8.091     -0.346  1
        1   857  .    20     1     1     A    71    71   GLY     C      C    90    176.795    174.784      2.011  1
        1   858  .    20     1     1     A    71    71   GLY    CA      C    90     44.762     54.480     -9.718  1
        1   859  .    20     1     1     A    71    71   GLY     N      N    90    102.275    117.924    -15.649  1
        1   860  .    20     1     1     A    72    72   GLY     H      H    91      8.897      8.759      0.138  1
        1   863  .    20     1     1     A    72    72   GLY     C      C    91    172.841    177.663     -4.822  1
        1   864  .    20     1     1     A    72    72   GLY    CA      C    91     43.790     57.742    -13.952  1
        1   865  .    20     1     1     A    72    72   GLY     N      N    91    110.698    123.953    -13.255  1
        1   866  .    20     1     1     A    73    73   HIS     H      H    92      8.373      7.626      0.747  1
        1   872  .    20     1     1     A    73    73   HIS     C      C    92    174.969    173.624      1.345  1
        1   873  .    20     1     1     A    73    73   HIS    CA      C    92     54.568     45.268      9.300  1
        1   878  .    20     1     1     A    73    73   HIS     N      N    92    118.277    107.263     11.014  1
        1   879  .    20     1     1     A    74    74   LEU     H      H    93      9.326      7.242      2.084  1
        1   880  .    20     1     1     A    74    74   LEU    HA      H    93      3.743      5.013     -1.270  1
        1   890  .    20     1     1     A    74    74   LEU     C      C    93    176.452    175.367      1.085  1
        1   891  .    20     1     1     A    74    74   LEU    CA      C    93     56.887     53.631      3.256  1
        1   892  .    20     1     1     A    74    74   LEU    CB      C    93     41.845     42.439     -0.594  1
        1   896  .    20     1     1     A    74    74   LEU     N      N    93    124.861    120.346      4.515  1
        1   897  .    20     1     1     A    75    75   ASP     H      H    94      9.560      8.377      1.183  1
        1   898  .    20     1     1     A    75    75   ASP    HA      H    94      5.368      4.652      0.716  1
        1   901  .    20     1     1     A    75    75   ASP     C      C    94    174.178    174.009      0.169  1
        1   902  .    20     1     1     A    75    75   ASP    CA      C    94     52.327     51.292      1.035  1
        1   903  .    20     1     1     A    75    75   ASP    CB      C    94     41.565     44.720     -3.155  1
        1   905  .    20     1     1     A    75    75   ASP     N      N    94    126.920    124.167      2.753  1
        1   906  .    20     1     1     A    76    76   PRO    HA      H    95      4.453      4.625     -0.172  1
        1   913  .    20     1     1     A    76    76   PRO     C      C    95    177.797    176.875      0.922  1
        1   914  .    20     1     1     A    76    76   PRO    CA      C    95     64.786     62.275      2.511  1
        1   915  .    20     1     1     A    76    76   PRO    CB      C    95     31.456     32.455     -0.999  1
        1   918  .    20     1     1     A    76    76   PRO     N      N    95    140.192    137.670      2.522  1
        1   919  .    20     1     1     A    77    77   GLN     H      H    96      8.089      8.297     -0.208  1
        1   920  .    20     1     1     A    77    77   GLN    HA      H    96      4.360      4.456     -0.096  1
        1   927  .    20     1     1     A    77    77   GLN     C      C    96    175.594    175.215      0.379  1
        1   928  .    20     1     1     A    77    77   GLN    CA      C    96     55.403     61.113     -5.710  1
        1   929  .    20     1     1     A    77    77   GLN    CB      C    96     28.203     32.904     -4.701  1
        1   932  .    20     1     1     A    77    77   GLN     N      N    96    114.712    117.156     -2.444  1
        1   934  .    20     1     1     A    78    78   ASN     H      H    97      8.518      9.302     -0.784  1
        1   935  .    20     1     1     A    78    78   ASN    HA      H    97      4.219      5.066     -0.847  1
        1   940  .    20     1     1     A    78    78   ASN     C      C    97    175.243    175.127      0.116  1
        1   941  .    20     1     1     A    78    78   ASN    CA      C    97     54.291     53.830      0.461  1
        1   942  .    20     1     1     A    78    78   ASN    CB      C    97     36.597     43.780     -7.183  1
        1   944  .    20     1     1     A    78    78   ASN     N      N    97    118.336    126.876     -8.540  1
        1   946  .    20     1     1     A    79    79   THR     H      H    98      8.711      9.432     -0.721  1
        1   947  .    20     1     1     A    79    79   THR    HA      H    98      4.045      4.486     -0.441  1
        1   952  .    20     1     1     A    79    79   THR     C      C    98    178.056    175.407      2.649  1
        1   953  .    20     1     1     A    79    79   THR    CA      C    98     64.318     62.029      2.289  1
        1   954  .    20     1     1     A    79    79   THR    CB      C    98     69.957     32.430     37.527  1
        1   956  .    20     1     1     A    79    79   THR     N      N    98    112.229    127.913    -15.684  1
        1   957  .    20     1     1     A    80    80   GLY     H      H    99      9.874      8.852      1.022  1
        1   960  .    20     1     1     A    80    80   GLY     C      C    99    174.332    175.252     -0.920  1
        1   961  .    20     1     1     A    80    80   GLY    CA      C    99     46.125     60.384    -14.259  1
        1   962  .    20     1     1     A    80    80   GLY     N      N    99    111.733    127.206    -15.473  1
        1   963  .    20     1     1     A    81    81   LYS     H      H   100      7.093      8.966     -1.873  1
        1   964  .    20     1     1     A    81    81   LYS    HA      H   100      4.467      4.884     -0.417  1
        1   973  .    20     1     1     A    81    81   LYS     C      C   100    172.263    176.837     -4.574  1
        1   974  .    20     1     1     A    81    81   LYS    CA      C   100     54.322     52.457      1.865  1
        1   975  .    20     1     1     A    81    81   LYS    CB      C   100     36.161     39.674     -3.513  1
        1   979  .    20     1     1     A    81    81   LYS     N      N   100    117.088    123.801     -6.713  1
        1   980  .    20     1     1     A    82    82   HIS     H      H   101      9.347      9.007      0.340  1
        1   981  .    20     1     1     A    82    82   HIS    HA      H   101      4.207      4.475     -0.268  1
        1   987  .    20     1     1     A    82    82   HIS     C      C   101    172.769    175.053     -2.284  1
        1   988  .    20     1     1     A    82    82   HIS    CA      C   101     55.322     54.783      0.539  1
        1   989  .    20     1     1     A    82    82   HIS    CB      C   101     31.700     37.551     -5.851  1
        1   993  .    20     1     1     A    82    82   HIS     N      N   101    125.833    118.060      7.773  1
        1   995  .    20     1     1     A    83    83   GLU     H      H   102      6.443      7.759     -1.316  1
        1   996  .    20     1     1     A    83    83   GLU    HA      H   102      4.749      4.769     -0.020  1
        1  1001  .    20     1     1     A    83    83   GLU     C      C   102    177.044    176.750      0.294  1
        1  1002  .    20     1     1     A    83    83   GLU    CA      C   102     54.262     53.667      0.595  1
        1  1003  .    20     1     1     A    83    83   GLU    CB      C   102     33.396     42.038     -8.642  1
        1  1006  .    20     1     1     A    83    83   GLU     N      N   102    122.261    118.295      3.966  1
        1  1007  .    20     1     1     A    84    84   GLY     H      H   103      7.534      8.395     -0.861  1
        1  1008  .    20     1     1     A    84    84   GLY   HA2      H   103      4.622      4.017      0.605  1
        1  1009  .    20     1     1     A    84    84   GLY   HA3      H   103      3.963      4.017     -0.054  1
        1  1010  .    20     1     1     A    84    84   GLY     C      C   103    174.340    174.050      0.290  1
        1  1011  .    20     1     1     A    84    84   GLY    CA      C   103     47.788     45.329      2.459  1
        1  1012  .    20     1     1     A    84    84   GLY     N      N   103    106.082    106.200     -0.118  1
        1  1013  .    20     1     1     A    85    85   PRO    HA      H   104      4.420      4.685     -0.265  1
        1  1020  .    20     1     1     A    85    85   PRO     C      C   104    177.599    173.830      3.769  1
        1  1021  .    20     1     1     A    85    85   PRO    CA      C   104     64.310     59.709      4.601  1
        1  1022  .    20     1     1     A    85    85   PRO    CB      C   104     32.448     40.643     -8.195  1
        1  1025  .    20     1     1     A    85    85   PRO     N      N   104    134.053    120.455     13.598  1
        1  1026  .    20     1     1     A    86    86   GLU     H      H   105      8.775      8.965     -0.190  1
        1  1027  .    20     1     1     A    86    86   GLU    HA      H   105      4.643      5.435     -0.792  1
        1  1032  .    20     1     1     A    86    86   GLU     C      C   105    176.352    176.811     -0.459  1
        1  1033  .    20     1     1     A    86    86   GLU    CA      C   105     55.153     49.955      5.198  1
        1  1034  .    20     1     1     A    86    86   GLU    CB      C   105     29.708     21.585      8.123  1
        1  1037  .    20     1     1     A    86    86   GLU     N      N   105    119.191    129.761    -10.570  1
        1  1038  .    20     1     1     A    87    87   GLY     H      H   106      6.867      8.594     -1.727  1
        1  1041  .    20     1     1     A    87    87   GLY     C      C   106    172.194    173.455     -1.261  1
        1  1042  .    20     1     1     A    87    87   GLY    CA      C   106     43.603     61.320    -17.717  1
        1  1043  .    20     1     1     A    87    87   GLY     N      N   106    108.174    116.966     -8.792  1
        1  1044  .    20     1     1     A    88    88   GLN     H      H   107      8.548      7.530      1.018  1
        1  1045  .    20     1     1     A    88    88   GLN    HA      H   107      4.571      4.730     -0.159  1
        1  1052  .    20     1     1     A    88    88   GLN     C      C   107    176.338    175.088      1.250  1
        1  1053  .    20     1     1     A    88    88   GLN    CA      C   107     53.889     54.636     -0.747  1
        1  1054  .    20     1     1     A    88    88   GLN    CB      C   107     28.688     30.264     -1.576  1
        1  1057  .    20     1     1     A    88    88   GLN     N      N   107    117.764    120.413     -2.649  1
        1  1062  .    20     1     1     A    89    89   GLY     C      C   108    175.948    176.882     -0.934  1
        1  1063  .    20     1     1     A    89    89   GLY    CA      C   108     44.176     62.375    -18.199  1
        1  1064  .    20     1     1     A    89    89   GLY     N      N   108    110.861    138.646    -27.785  1
        1  1065  .    20     1     1     A    90    90   HIS     H      H   109      8.352      8.286      0.066  1
        1  1066  .    20     1     1     A    90    90   HIS    HA      H   109      4.358      4.482     -0.124  1
        1  1072  .    20     1     1     A    90    90   HIS     C      C   109    176.962    175.289      1.673  1
        1  1073  .    20     1     1     A    90    90   HIS    CA      C   109     55.892     63.299     -7.407  1
        1  1074  .    20     1     1     A    90    90   HIS    CB      C   109     30.495     32.748     -2.253  1
        1  1078  .    20     1     1     A    90    90   HIS     N      N   109    122.352    123.630     -1.278  1
        1  1080  .    20     1     1     A    91    91   LEU     H      H   110      7.653      8.665     -1.012  1
        1  1081  .    20     1     1     A    91    91   LEU    HA      H   110      4.097      5.089     -0.992  1
        1  1091  .    20     1     1     A    91    91   LEU     C      C   110    177.205    173.772      3.433  1
        1  1092  .    20     1     1     A    91    91   LEU    CA      C   110     56.868     61.279     -4.411  1
        1  1093  .    20     1     1     A    91    91   LEU    CB      C   110     43.671     72.180    -28.509  1
        1  1097  .    20     1     1     A    91    91   LEU     N      N   110    129.811    119.355     10.456  1
        1  1098  .    20     1     1     A    92    92   GLY     H      H   111      8.482      8.815     -0.333  1
        1  1101  .    20     1     1     A    92    92   GLY     C      C   111    172.240    176.162     -3.922  1
        1  1102  .    20     1     1     A    92    92   GLY    CA      C   111     45.640     49.489     -3.849  1
        1  1103  .    20     1     1     A    92    92   GLY     N      N   111     99.954    127.731    -27.777  1
        1  1105  .    20     1     1     A    93    93   ASP    HA      H   112      4.505      4.460      0.045  1
        1  1108  .    20     1     1     A    93    93   ASP     C      C   112    173.919    177.446     -3.527  1
        1  1109  .    20     1     1     A    93    93   ASP    CA      C   112     56.061     64.185     -8.124  1
        1  1110  .    20     1     1     A    93    93   ASP    CB      C   112     39.307     32.164      7.143  1
        1  1112  .    20     1     1     A    93    93   ASP     N      N   112    121.441    138.227    -16.786  1
        1  1113  .    20     1     1     A    94    94   LEU     H      H   113      7.193      8.634     -1.441  1
        1  1114  .    20     1     1     A    94    94   LEU    HA      H   113      4.874      4.115      0.759  1
        1  1124  .    20     1     1     A    94    94   LEU     C      C   113    174.865    176.104     -1.239  1
        1  1125  .    20     1     1     A    94    94   LEU    CA      C   113     52.497     58.062     -5.565  1
        1  1126  .    20     1     1     A    94    94   LEU    CB      C   113     38.660     30.572      8.088  1
        1  1130  .    20     1     1     A    94    94   LEU     N      N   113    125.528    118.123      7.405  1
        1  1131  .    20     1     1     A    95    95   PRO    HA      H   114      4.421      4.900     -0.479  1
        1  1138  .    20     1     1     A    95    95   PRO     C      C   114    172.648    176.373     -3.725  1
        1  1139  .    20     1     1     A    95    95   PRO    CA      C   114     62.579     53.199      9.380  1
        1  1140  .    20     1     1     A    95    95   PRO    CB      C   114     31.204     45.147    -13.943  1
        1  1143  .    20     1     1     A    95    95   PRO     N      N   114    134.011    119.479     14.532  1
        1  1144  .    20     1     1     A    96    96   VAL     H      H   115      7.250      9.264     -2.014  1
        1  1145  .    20     1     1     A    96    96   VAL    HA      H   115      4.256      4.776     -0.520  1
        1  1153  .    20     1     1     A    96    96   VAL     C      C   115    175.756    175.607      0.149  1
        1  1154  .    20     1     1     A    96    96   VAL    CA      C   115     61.592     55.643      5.949  1
        1  1155  .    20     1     1     A    96    96   VAL    CB      C   115     32.692     33.755     -1.063  1
        1  1158  .    20     1     1     A    96    96   VAL     N      N   115    110.851    121.270    -10.419  1
        1  1159  .    20     1     1     A    97    97   LEU     H      H   116      8.155      7.732      0.423  1
        1  1160  .    20     1     1     A    97    97   LEU    HA      H   116      4.256      4.733     -0.477  1
        1  1170  .    20     1     1     A    97    97   LEU     C      C   116    176.588    173.939      2.649  1
        1  1171  .    20     1     1     A    97    97   LEU    CA      C   116     53.142     56.943     -3.801  1
        1  1172  .    20     1     1     A    97    97   LEU    CB      C   116     43.221     65.265    -22.044  1
        1  1176  .    20     1     1     A    97    97   LEU     N      N   116    122.670    114.388      8.282  1
        1  1177  .    20     1     1     A    98    98   VAL     H      H   117      8.300      8.938     -0.638  1
        1  1178  .    20     1     1     A    98    98   VAL    HA      H   117      4.055      4.059     -0.004  1
        1  1186  .    20     1     1     A    98    98   VAL     C      C   117    175.164    178.424     -3.260  1
        1  1187  .    20     1     1     A    98    98   VAL    CA      C   117     62.973     57.689      5.284  1
        1  1188  .    20     1     1     A    98    98   VAL    CB      C   117     32.121     41.369     -9.248  1
        1  1191  .    20     1     1     A    98    98   VAL     N      N   117    128.316    127.608      0.708  1
        1  1192  .    20     1     1     A    99    99   VAL     H      H   118      8.647      8.370      0.277  1
        1  1193  .    20     1     1     A    99    99   VAL    HA      H   118      4.090      4.351     -0.261  1
        1  1201  .    20     1     1     A    99    99   VAL     C      C   118    177.049    178.482     -1.433  1
        1  1202  .    20     1     1     A    99    99   VAL    CA      C   118     60.712     57.525      3.187  1
        1  1203  .    20     1     1     A    99    99   VAL    CB      C   118     32.295     40.321     -8.026  1
        1  1206  .    20     1     1     A    99    99   VAL     N      N   118    130.289    119.792     10.497  1
        1  1207  .    20     1     1     A   100   100   ASN     H      H   119      8.604      7.728      0.876  1
        1  1208  .    20     1     1     A   100   100   ASN    HA      H   119      4.598      4.208      0.390  1
        1  1213  .    20     1     1     A   100   100   ASN     C      C   119    176.265    177.796     -1.531  1
        1  1214  .    20     1     1     A   100   100   ASN    CA      C   119     52.267     58.458     -6.191  1
        1  1215  .    20     1     1     A   100   100   ASN    CB      C   119     38.227     29.889      8.338  1
        1  1217  .    20     1     1     A   100   100   ASN     N      N   119    128.974    118.203     10.771  1
        1  1219  .    20     1     1     A   101   101   ASN     H      H   120      8.474      7.645      0.829  1
        1  1220  .    20     1     1     A   101   101   ASN    HA      H   120      4.364      4.481     -0.117  1
        1  1225  .    20     1     1     A   101   101   ASN     C      C   120    175.938    176.585     -0.647  1
        1  1226  .    20     1     1     A   101   101   ASN    CA      C   120     55.699     60.964     -5.265  1
        1  1227  .    20     1     1     A   101   101   ASN    CB      C   120     37.864     32.059      5.805  1
        1  1229  .    20     1     1     A   101   101   ASN     N      N   120    115.417    111.525      3.892  1
        1  1231  .    20     1     1     A   102   102   ASP     H      H   121      7.932      8.175     -0.243  1
        1  1232  .    20     1     1     A   102   102   ASP    HA      H   121      4.722      4.132      0.590  1
        1  1235  .    20     1     1     A   102   102   ASP     C      C   121    176.499    176.346      0.153  1
        1  1236  .    20     1     1     A   102   102   ASP    CA      C   121     54.054     58.249     -4.195  1
        1  1237  .    20     1     1     A   102   102   ASP    CB      C   121     41.176     31.339      9.837  1
        1  1239  .    20     1     1     A   102   102   ASP     N      N   121    118.985    122.997     -4.012  1
        1  1240  .    20     1     1     A   103   103   GLY     H      H   122      8.324      8.136      0.188  1
        1  1243  .    20     1     1     A   103   103   GLY     C      C   122    172.649    175.530     -2.881  1
        1  1244  .    20     1     1     A   103   103   GLY    CA      C   122     46.322     53.069     -6.747  1
        1  1245  .    20     1     1     A   103   103   GLY     N      N   122    110.444    120.185     -9.741  1
        1  1246  .    20     1     1     A   104   104   ILE     H      H   123      7.150      7.614     -0.464  1
        1  1247  .    20     1     1     A   104   104   ILE    HA      H   123      4.644      4.741     -0.097  1
        1  1257  .    20     1     1     A   104   104   ILE     C      C   123    175.633    175.512      0.121  1
        1  1258  .    20     1     1     A   104   104   ILE    CA      C   123     58.758     54.419      4.339  1
        1  1259  .    20     1     1     A   104   104   ILE    CB      C   123     39.822     34.697      5.125  1
        1  1263  .    20     1     1     A   104   104   ILE     N      N   123    117.697    119.848     -2.151  1
        1  1264  .    20     1     1     A   105   105   ALA     H      H   124      8.149      8.579     -0.430  1
        1  1265  .    20     1     1     A   105   105   ALA    HA      H   124      5.061      5.415     -0.354  1
        1  1269  .    20     1     1     A   105   105   ALA     C      C   124    176.102    175.580      0.522  1
        1  1270  .    20     1     1     A   105   105   ALA    CA      C   124     50.460     50.169      0.291  1
        1  1271  .    20     1     1     A   105   105   ALA    CB      C   124     21.494     23.155     -1.661  1
        1  1272  .    20     1     1     A   105   105   ALA     N      N   124    130.795    121.566      9.229  1
        1  1273  .    20     1     1     A   106   106   THR     H      H   125      8.459      8.845     -0.386  1
        1  1274  .    20     1     1     A   106   106   THR    HA      H   125      4.826      5.456     -0.630  1
        1  1279  .    20     1     1     A   106   106   THR     C      C   125    175.104    175.925     -0.821  1
        1  1280  .    20     1     1     A   106   106   THR    CA      C   125     61.048     53.648      7.400  1
        1  1281  .    20     1     1     A   106   106   THR    CB      C   125     71.025     45.946     25.079  1
        1  1283  .    20     1     1     A   106   106   THR     N      N   125    112.935    120.333     -7.398  1
        1  1284  .    20     1     1     A   107   107   GLU     H      H   126      8.724      9.272     -0.548  1
        1  1285  .    20     1     1     A   107   107   GLU    HA      H   126      4.702      5.031     -0.329  1
        1  1290  .    20     1     1     A   107   107   GLU     C      C   126    173.910    174.337     -0.427  1
        1  1291  .    20     1     1     A   107   107   GLU    CA      C   126     53.950     54.103     -0.153  1
        1  1292  .    20     1     1     A   107   107   GLU    CB      C   126     29.756     36.504     -6.748  1
        1  1295  .    20     1     1     A   107   107   GLU     N      N   126    127.021    121.811      5.210  1
        1  1296  .    20     1     1     A   108   108   PRO    HA      H   127      5.258      4.660      0.598  1
        1  1303  .    20     1     1     A   108   108   PRO     C      C   127    177.347    174.920      2.427  1
        1  1304  .    20     1     1     A   108   108   PRO    CA      C   127     61.866     60.509      1.357  1
        1  1305  .    20     1     1     A   108   108   PRO    CB      C   127     33.167     38.937     -5.770  1
        1  1308  .    20     1     1     A   108   108   PRO     N      N   127    135.555    123.429     12.126  1
        1  1309  .    20     1     1     A   109   109   VAL     H      H   128      8.541      9.357     -0.816  1
        1  1310  .    20     1     1     A   109   109   VAL    HA      H   128      4.921      5.320     -0.399  1
        1  1318  .    20     1     1     A   109   109   VAL     C      C   128    174.528    175.796     -1.268  1
        1  1319  .    20     1     1     A   109   109   VAL    CA      C   128     58.752     54.061      4.691  1
        1  1320  .    20     1     1     A   109   109   VAL    CB      C   128     35.104     32.503      2.601  1
        1  1323  .    20     1     1     A   109   109   VAL     N      N   128    112.053    125.866    -13.813  1
        1  1324  .    20     1     1     A   110   110   THR     H      H   129      8.691      9.116     -0.425  1
        1  1325  .    20     1     1     A   110   110   THR    HA      H   129      5.388      4.007      1.381  1
        1  1330  .    20     1     1     A   110   110   THR     C      C   129    172.332    176.426     -4.094  1
        1  1331  .    20     1     1     A   110   110   THR    CA      C   129     61.663     66.404     -4.741  1
        1  1332  .    20     1     1     A   110   110   THR    CB      C   129     71.083     31.894     39.189  1
        1  1334  .    20     1     1     A   110   110   THR     N      N   129    119.243    122.078     -2.835  1
        1  1335  .    20     1     1     A   111   111   ALA     H      H   130      9.159      7.563      1.596  1
        1  1340  .    20     1     1     A   111   111   ALA     C      C   130    174.608    173.624      0.984  1
        1  1341  .    20     1     1     A   111   111   ALA    CA      C   130     47.896     44.204      3.692  1
        1  1343  .    20     1     1     A   111   111   ALA     N      N   130    131.173    107.965     23.208  1
        1  1351  .    20     1     1     A   112   112   PRO     C      C   131    178.499    171.830      6.669  1
        1  1352  .    20     1     1     A   112   112   PRO    CA      C   131     63.733     45.512     18.221  1
        1  1356  .    20     1     1     A   112   112   PRO     N      N   131    132.897    108.321     24.576  1
        1  1357  .    20     1     1     A   113   113   ARG     H      H   132      9.141      8.726      0.415  1
        1  1358  .    20     1     1     A   113   113   ARG    HA      H   132      4.107      5.402     -1.295  1
        1  1370  .    20     1     1     A   113   113   ARG     C      C   132    177.204    174.760      2.444  1
        1  1371  .    20     1     1     A   113   113   ARG    CA      C   132     57.419     53.213      4.206  1
        1  1372  .    20     1     1     A   113   113   ARG    CB      C   132     31.542     44.622    -13.080  1
        1  1375  .    20     1     1     A   113   113   ARG     N      N   132    114.826    121.937     -7.111  1
        1  1379  .    20     1     1     A   114   114   LEU     H      H   133      7.557      8.757     -1.200  1
        1  1380  .    20     1     1     A   114   114   LEU    HA      H   133      4.355      5.130     -0.775  1
        1  1390  .    20     1     1     A   114   114   LEU     C      C   133    174.658    175.086     -0.428  1
        1  1391  .    20     1     1     A   114   114   LEU    CA      C   133     53.753     52.460      1.293  1
        1  1392  .    20     1     1     A   114   114   LEU    CB      C   133     44.264     39.717      4.547  1
        1  1396  .    20     1     1     A   114   114   LEU     N      N   133    121.211    121.244     -0.033  1
        1  1397  .    20     1     1     A   115   115   LYS     H      H   134      9.090      7.619      1.471  1
        1  1398  .    20     1     1     A   115   115   LYS    HA      H   134      4.545      4.745     -0.200  1
        1  1407  .    20     1     1     A   115   115   LYS     C      C   134    177.752    176.835      0.917  1
        1  1408  .    20     1     1     A   115   115   LYS    CA      C   134     55.247     54.470      0.777  1
        1  1409  .    20     1     1     A   115   115   LYS    CB      C   134     34.495     30.909      3.586  1
        1  1413  .    20     1     1     A   115   115   LYS     N      N   134    119.500    120.097     -0.597  1
        1  1414  .    20     1     1     A   116   116   SER     H      H   135      8.450      8.463     -0.013  1
        1  1415  .    20     1     1     A   116   116   SER    HA      H   135      5.005      4.338      0.667  1
        1  1418  .    20     1     1     A   116   116   SER     C      C   135    175.383    173.441      1.942  1
        1  1419  .    20     1     1     A   116   116   SER    CA      C   135     55.719     58.836     -3.117  1
        1  1420  .    20     1     1     A   116   116   SER    CB      C   135     65.791     62.587      3.204  1
        1  1421  .    20     1     1     A   116   116   SER     N      N   135    114.924    115.344     -0.420  1
        1  1422  .    20     1     1     A   117   117   LEU     H      H   136     10.150      7.593      2.557  1
        1  1423  .    20     1     1     A   117   117   LEU    HA      H   136      3.853      5.045     -1.192  1
        1  1433  .    20     1     1     A   117   117   LEU     C      C   136    179.278    174.452      4.826  1
        1  1434  .    20     1     1     A   117   117   LEU    CA      C   136     57.136     53.938      3.198  1
        1  1435  .    20     1     1     A   117   117   LEU    CB      C   136     41.244     43.991     -2.747  1
        1  1439  .    20     1     1     A   117   117   LEU     N      N   136    128.550    119.660      8.890  1
        1  1440  .    20     1     1     A   118   118   ASP     H      H   137      8.289      8.780     -0.491  1
        1  1441  .    20     1     1     A   118   118   ASP    HA      H   137      4.155      4.758     -0.603  1
        1  1444  .    20     1     1     A   118   118   ASP     C      C   137    178.295    174.912      3.383  1
        1  1445  .    20     1     1     A   118   118   ASP    CA      C   137     57.084     54.390      2.694  1
        1  1446  .    20     1     1     A   118   118   ASP    CB      C   137     40.253     32.775      7.478  1
        1  1448  .    20     1     1     A   118   118   ASP     N      N   137    118.301    122.305     -4.004  1
        1  1450  .    20     1     1     A   119   119   GLU    HA      H   138      4.062      4.585     -0.523  1
        1  1455  .    20     1     1     A   119   119   GLU     C      C   138    177.482    176.319      1.163  1
        1  1456  .    20     1     1     A   119   119   GLU    CA      C   138     58.347     63.822     -5.475  1
        1  1457  .    20     1     1     A   119   119   GLU    CB      C   138     31.471     32.151     -0.680  1
        1  1460  .    20     1     1     A   119   119   GLU     N      N   138    116.419    136.102    -19.683  1
        1  1461  .    20     1     1     A   120   120   VAL     H      H   139      7.206      7.791     -0.585  1
        1  1462  .    20     1     1     A   120   120   VAL    HA      H   139      4.368      4.513     -0.145  1
        1  1470  .    20     1     1     A   120   120   VAL     C      C   139    172.340    174.539     -2.199  1
        1  1471  .    20     1     1     A   120   120   VAL    CA      C   139     59.117     53.362      5.755  1
        1  1472  .    20     1     1     A   120   120   VAL    CB      C   139     31.058     32.393     -1.335  1
        1  1475  .    20     1     1     A   120   120   VAL     N      N   139    107.073    119.929    -12.856  1
        1  1477  .    20     1     1     A   121   121   LYS    HA      H   140      3.645      4.372     -0.727  1
        1  1486  .    20     1     1     A   121   121   LYS     C      C   140    177.602    177.013      0.589  1
        1  1487  .    20     1     1     A   121   121   LYS    CA      C   140     57.650     63.230     -5.580  1
        1  1488  .    20     1     1     A   121   121   LYS    CB      C   140     32.896     32.341      0.555  1
        1  1492  .    20     1     1     A   121   121   LYS     N      N   140    120.080    137.084    -17.004  1
        1  1493  .    20     1     1     A   122   122   ASP     H      H   141      8.959      9.296     -0.337  1
        1  1494  .    20     1     1     A   122   122   ASP    HA      H   141      4.306      4.054      0.252  1
        1  1497  .    20     1     1     A   122   122   ASP     C      C   141    174.060    176.672     -2.612  1
        1  1498  .    20     1     1     A   122   122   ASP    CA      C   141     55.361     56.571     -1.210  1
        1  1499  .    20     1     1     A   122   122   ASP    CB      C   141     39.082     40.509     -1.427  1
        1  1501  .    20     1     1     A   122   122   ASP     N      N   141    124.851    120.510      4.341  1
        1  1502  .    20     1     1     A   123   123   LYS     H      H   142      7.122      8.523     -1.401  1
        1  1512  .    20     1     1     A   123   123   LYS     C      C   142    175.201    175.105      0.096  1
        1  1513  .    20     1     1     A   123   123   LYS    CA      C   142     52.650     45.620      7.030  1
        1  1518  .    20     1     1     A   123   123   LYS     N      N   142    114.212    104.474      9.738  1
        1  1519  .    20     1     1     A   124   124   ALA     H      H   143      6.756      8.156     -1.400  1
        1  1524  .    20     1     1     A   124   124   ALA     C      C   143    175.279    175.730     -0.451  1
        1  1525  .    20     1     1     A   124   124   ALA    CA      C   143     51.066     45.720      5.346  1
        1  1527  .    20     1     1     A   124   124   ALA     N      N   143    123.111    108.121     14.990  1
        1  1528  .    20     1     1     A   125   125   LEU     H      H   144      9.555      8.274      1.281  1
        1  1539  .    20     1     1     A   125   125   LEU     C      C   144    173.458    175.590     -2.132  1
        1  1540  .    20     1     1     A   125   125   LEU    CA      C   144     53.947     46.635      7.312  1
        1  1545  .    20     1     1     A   125   125   LEU     N      N   144    126.976    109.614     17.362  1
        1  1546  .    20     1     1     A   126   126   MET     H      H   145      9.207      8.151      1.056  1
        1  1555  .    20     1     1     A   126   126   MET     C      C   145    174.682    174.212      0.470  1
        1  1556  .    20     1     1     A   126   126   MET    CA      C   145     52.837     45.055      7.782  1
        1  1560  .    20     1     1     A   126   126   MET     N      N   145    130.155    108.507     21.648  1
        1  1561  .    20     1     1     A   127   127   ILE     H      H   146      8.416      7.648      0.768  1
        1  1562  .    20     1     1     A   127   127   ILE    HA      H   146      5.155      4.439      0.716  1
        1  1572  .    20     1     1     A   127   127   ILE     C      C   146    177.042    174.439      2.603  1
        1  1573  .    20     1     1     A   127   127   ILE    CA      C   146     59.796     62.388     -2.592  1
        1  1574  .    20     1     1     A   127   127   ILE    CB      C   146     40.913     70.393    -29.480  1
        1  1578  .    20     1     1     A   127   127   ILE     N      N   146    123.074    112.627     10.447  1
        1  1579  .    20     1     1     A   128   128   HIS     H      H   147      9.294      8.512      0.782  1
        1  1580  .    20     1     1     A   128   128   HIS    HA      H   147      4.857      5.065     -0.208  1
        1  1584  .    20     1     1     A   128   128   HIS     C      C   147    175.082    175.767     -0.685  1
        1  1585  .    20     1     1     A   128   128   HIS    CA      C   147     56.265     55.207      1.058  1
        1  1586  .    20     1     1     A   128   128   HIS    CB      C   147     30.348     32.121     -1.773  1
        1  1590  .    20     1     1     A   128   128   HIS     N      N   147    128.844    121.323      7.521  1
        1  1591  .    20     1     1     A   129   129   VAL     H      H   148      9.179      9.155      0.024  1
        1  1592  .    20     1     1     A   129   129   VAL    HA      H   148      3.644      4.538     -0.894  1
        1  1600  .    20     1     1     A   129   129   VAL     C      C   148    177.570    175.371      2.199  1
        1  1601  .    20     1     1     A   129   129   VAL    CA      C   148     66.279     59.651      6.628  1
        1  1602  .    20     1     1     A   129   129   VAL    CB      C   148     32.812     40.127     -7.315  1
        1  1605  .    20     1     1     A   129   129   VAL     N      N   148    121.035    122.055     -1.020  1
        1  1606  .    20     1     1     A   130   130   GLY     H      H   149      8.632      7.542      1.090  1
        1  1609  .    20     1     1     A   130   130   GLY     C      C   149    173.365    174.688     -1.323  1
        1  1610  .    20     1     1     A   130   130   GLY    CA      C   149     43.311     51.543     -8.232  1
        1  1611  .    20     1     1     A   130   130   GLY     N      N   149    109.751    118.170     -8.419  1
        1  1612  .    20     1     1     A   131   131   GLY     H      H   150      7.865      8.674     -0.809  1
        1  1615  .    20     1     1     A   131   131   GLY     C      C   150    171.762    172.526     -0.764  1
        1  1616  .    20     1     1     A   131   131   GLY    CA      C   150     44.096     54.495    -10.399  1
        1  1617  .    20     1     1     A   131   131   GLY     N      N   150    106.110    117.303    -11.193  1
        1  1618  .    20     1     1     A   132   132   ASP     H      H   151      8.034      8.795     -0.761  1
        1  1622  .    20     1     1     A   132   132   ASP     C      C   151    174.998    172.971      2.027  1
        1  1623  .    20     1     1     A   132   132   ASP    CA      C   151     53.397     44.740      8.657  1
        1  1626  .    20     1     1     A   132   132   ASP     N      N   151    117.004    111.878      5.126  1
        1  1627  .    20     1     1     A   133   133   ASN     H      H   152      8.462      8.701     -0.239  1
        1  1628  .    20     1     1     A   133   133   ASN    HA      H   152      4.845      4.177      0.668  1
        1  1633  .    20     1     1     A   133   133   ASN     C      C   152    176.518    176.212      0.306  1
        1  1634  .    20     1     1     A   133   133   ASN    CA      C   152     51.457     62.253    -10.796  1
        1  1635  .    20     1     1     A   133   133   ASN    CB      C   152     37.473     33.060      4.413  1
        1  1637  .    20     1     1     A   133   133   ASN     N      N   152    126.469    125.067      1.402  1
        1  1639  .    20     1     1     A   134   134   MET     H      H   153      9.446      8.489      0.957  1
        1  1640  .    20     1     1     A   134   134   MET    HA      H   153      3.458      4.228     -0.770  1
        1  1648  .    20     1     1     A   134   134   MET     C      C   153    173.438    176.184     -2.746  1
        1  1649  .    20     1     1     A   134   134   MET    CA      C   153     55.186     61.775     -6.589  1
        1  1650  .    20     1     1     A   134   134   MET    CB      C   153     27.375     37.341     -9.966  1
        1  1653  .    20     1     1     A   134   134   MET     N      N   153    112.943    127.150    -14.207  1
        1     1  .    21     1     1     A     1     1   ALA     H      H    20      6.718      7.333     -0.615  1
        1     6  .    21     1     1     A     1     1   ALA     C      C    20    172.585    171.916      0.669  1
        1     7  .    21     1     1     A     1     1   ALA    CA      C    20     51.852     45.267      6.585  1
        1     9  .    21     1     1     A     1     1   ALA     N      N    20    130.638    107.006     23.632  1
        1    10  .    21     1     1     A     2     2   SER     H      H    21      8.213      8.582     -0.369  1
        1    11  .    21     1     1     A     2     2   SER    HA      H    21      5.665      4.860      0.805  1
        1    14  .    21     1     1     A     2     2   SER     C      C    21    173.941    173.672      0.269  1
        1    15  .    21     1     1     A     2     2   SER    CA      C    21     56.265     61.242     -4.977  1
        1    16  .    21     1     1     A     2     2   SER    CB      C    21     66.471     71.532     -5.061  1
        1    17  .    21     1     1     A     2     2   SER     N      N    21    113.446    110.242      3.204  1
        1    18  .    21     1     1     A     3     3   GLU     H      H    22      8.990      8.782      0.208  1
        1    19  .    21     1     1     A     3     3   GLU    HA      H    22      4.588      4.667     -0.079  1
        1    24  .    21     1     1     A     3     3   GLU     C      C    22    173.201    173.947     -0.746  1
        1    25  .    21     1     1     A     3     3   GLU    CA      C    22     55.242     60.218     -4.976  1
        1    26  .    21     1     1     A     3     3   GLU    CB      C    22     33.070     33.870     -0.800  1
        1    29  .    21     1     1     A     3     3   GLU     N      N    22    122.905    120.544      2.361  1
        1    30  .    21     1     1     A     4     4   LYS     H      H    23      8.797      8.870     -0.073  1
        1    31  .    21     1     1     A     4     4   LYS    HA      H    23      4.729      4.589      0.140  1
        1    40  .    21     1     1     A     4     4   LYS     C      C    23    175.313    173.852      1.461  1
        1    41  .    21     1     1     A     4     4   LYS    CA      C    23     55.772     60.463     -4.691  1
        1    42  .    21     1     1     A     4     4   LYS    CB      C    23     33.581     33.555      0.026  1
        1    46  .    21     1     1     A     4     4   LYS     N      N    23    125.924    127.345     -1.421  1
        1    47  .    21     1     1     A     5     5   VAL     H      H    24      9.240      9.602     -0.362  1
        1    48  .    21     1     1     A     5     5   VAL    HA      H    24      4.282      4.953     -0.671  1
        1    56  .    21     1     1     A     5     5   VAL     C      C    24    175.934    173.715      2.219  1
        1    57  .    21     1     1     A     5     5   VAL    CA      C    24     61.086     60.555      0.531  1
        1    58  .    21     1     1     A     5     5   VAL    CB      C    24     33.940     39.209     -5.269  1
        1    61  .    21     1     1     A     5     5   VAL     N      N    24    128.228    129.953     -1.725  1
        1    62  .    21     1     1     A     6     6   GLY     H      H    25      8.970      9.359     -0.389  1
        1    65  .    21     1     1     A     6     6   GLY     C      C    25    172.902    175.079     -2.177  1
        1    66  .    21     1     1     A     6     6   GLY    CA      C    25     45.849     52.497     -6.648  1
        1    67  .    21     1     1     A     6     6   GLY     N      N    25    117.136    128.984    -11.848  1
        1    68  .    21     1     1     A     7     7   MET     H      H    26      8.193      9.228     -1.035  1
        1    69  .    21     1     1     A     7     7   MET    HA      H    26      5.106      4.804      0.302  1
        1    77  .    21     1     1     A     7     7   MET     C      C    26    175.903    175.661      0.242  1
        1    78  .    21     1     1     A     7     7   MET    CA      C    26     51.886     56.153     -4.267  1
        1    79  .    21     1     1     A     7     7   MET    CB      C    26     32.963     30.427      2.536  1
        1    82  .    21     1     1     A     7     7   MET     N      N    26    121.772    128.280     -6.508  1
        1    83  .    21     1     1     A     8     8   ASN     H      H    27      8.489      8.714     -0.225  1
        1    84  .    21     1     1     A     8     8   ASN    HA      H    27      5.475      4.923      0.552  1
        1    89  .    21     1     1     A     8     8   ASN     C      C    27    175.211    174.162      1.049  1
        1    90  .    21     1     1     A     8     8   ASN    CA      C    27     52.350     59.739     -7.389  1
        1    91  .    21     1     1     A     8     8   ASN    CB      C    27     42.292     70.981    -28.689  1
        1    93  .    21     1     1     A     8     8   ASN     N      N    27    119.939    120.550     -0.611  1
        1    95  .    21     1     1     A     9     9   LEU     H      H    28      8.397      8.982     -0.585  1
        1    96  .    21     1     1     A     9     9   LEU    HA      H    28      4.304      4.001      0.303  1
        1   106  .    21     1     1     A     9     9   LEU     C      C    28    176.840    177.698     -0.858  1
        1   107  .    21     1     1     A     9     9   LEU    CA      C    28     55.654     59.508     -3.854  1
        1   108  .    21     1     1     A     9     9   LEU    CB      C    28     42.130     29.428     12.702  1
        1   112  .    21     1     1     A     9     9   LEU     N      N    28    121.222    125.808     -4.586  1
        1   113  .    21     1     1     A    10    10   VAL     H      H    29      7.271      7.967     -0.696  1
        1   122  .    21     1     1     A    10    10   VAL     C      C    29    175.155    174.476      0.679  1
        1   123  .    21     1     1     A    10    10   VAL    CA      C    29     58.981     45.278     13.703  1
        1   127  .    21     1     1     A    10    10   VAL     N      N    29    111.194    106.769      4.425  1
        1   128  .    21     1     1     A    11    11   THR     H      H    30      8.551      8.061      0.490  1
        1   134  .    21     1     1     A    11    11   THR     C      C    30    174.730    174.040      0.690  1
        1   135  .    21     1     1     A    11    11   THR    CA      C    30     59.626     45.244     14.382  1
        1   138  .    21     1     1     A    11    11   THR     N      N    30    113.010    107.260      5.750  1
        1   139  .    21     1     1     A    12    12   ALA     H      H    31      8.995      8.307      0.688  1
        1   140  .    21     1     1     A    12    12   ALA    HA      H    31      3.681      4.415     -0.734  1
        1   144  .    21     1     1     A    12    12   ALA     C      C    31    175.587    175.928     -0.341  1
        1   145  .    21     1     1     A    12    12   ALA    CA      C    31     54.332     54.354     -0.022  1
        1   146  .    21     1     1     A    12    12   ALA    CB      C    31     18.194     41.154    -22.960  1
        1   147  .    21     1     1     A    12    12   ALA     N      N    31    122.243    123.328     -1.085  1
        1   148  .    21     1     1     A    13    13   GLN     H      H    32      7.552      9.059     -1.507  1
        1   149  .    21     1     1     A    13    13   GLN    HA      H    32      4.165      4.786     -0.621  1
        1   156  .    21     1     1     A    13    13   GLN     C      C    32    176.471    175.382      1.089  1
        1   157  .    21     1     1     A    13    13   GLN    CA      C    32     56.163     56.069      0.094  1
        1   158  .    21     1     1     A    13    13   GLN    CB      C    32     29.592     33.113     -3.521  1
        1   161  .    21     1     1     A    13    13   GLN     N      N    32    111.225    125.995    -14.770  1
        1   163  .    21     1     1     A    14    14   GLY     H      H    33      7.438      9.260     -1.822  1
        1   166  .    21     1     1     A    14    14   GLY     C      C    33    171.063    173.982     -2.919  1
        1   167  .    21     1     1     A    14    14   GLY    CA      C    33     45.686     56.354    -10.668  1
        1   168  .    21     1     1     A    14    14   GLY     N      N    33    108.069    128.696    -20.627  1
        1   169  .    21     1     1     A    15    15   VAL     H      H    34      8.612      9.200     -0.588  1
        1   170  .    21     1     1     A    15    15   VAL    HA      H    34      4.140      4.707     -0.567  1
        1   178  .    21     1     1     A    15    15   VAL     C      C    34    176.070    173.284      2.786  1
        1   179  .    21     1     1     A    15    15   VAL    CA      C    34     62.715     58.873      3.842  1
        1   180  .    21     1     1     A    15    15   VAL    CB      C    34     32.470     71.019    -38.549  1
        1   183  .    21     1     1     A    15    15   VAL     N      N    34    125.670    123.190      2.480  1
        1   187  .    21     1     1     A    16    16   GLY     C      C    35    174.342    176.233     -1.891  1
        1   188  .    21     1     1     A    16    16   GLY    CA      C    35     43.722     62.301    -18.579  1
        1   189  .    21     1     1     A    16    16   GLY     N      N    35    118.426    141.862    -23.436  1
        1   190  .    21     1     1     A    17    17   GLN     H      H    36      8.664      8.193      0.471  1
        1   191  .    21     1     1     A    17    17   GLN    HA      H    36      4.105      5.016     -0.911  1
        1   198  .    21     1     1     A    17    17   GLN     C      C    36    175.529    174.690      0.839  1
        1   199  .    21     1     1     A    17    17   GLN    CA      C    36     56.095     54.451      1.644  1
        1   200  .    21     1     1     A    17    17   GLN    CB      C    36     29.915     30.026     -0.111  1
        1   203  .    21     1     1     A    17    17   GLN     N      N    36    123.377    116.717      6.660  1
        1   205  .    21     1     1     A    18    18   SER     H      H    37      8.612      7.486      1.126  1
        1   206  .    21     1     1     A    18    18   SER    HA      H    37      4.811      4.242      0.569  1
        1   209  .    21     1     1     A    18    18   SER     C      C    37    177.293    175.835      1.458  1
        1   210  .    21     1     1     A    18    18   SER    CA      C    37     58.268     53.273      4.995  1
        1   211  .    21     1     1     A    18    18   SER    CB      C    37     63.430     43.933     19.497  1
        1   212  .    21     1     1     A    18    18   SER     N      N    37    116.326    122.642     -6.316  1
        1   213  .    21     1     1     A    19    19   ILE     H      H    38      8.499      8.719     -0.220  1
        1   214  .    21     1     1     A    19    19   ILE    HA      H    38      4.621      5.065     -0.444  1
        1   224  .    21     1     1     A    19    19   ILE     C      C    38    174.078    174.675     -0.597  1
        1   225  .    21     1     1     A    19    19   ILE    CA      C    38     60.984     55.411      5.573  1
        1   226  .    21     1     1     A    19    19   ILE    CB      C    38     37.580     33.779      3.801  1
        1   230  .    21     1     1     A    19    19   ILE     N      N    38    119.730    120.941     -1.211  1
        1   231  .    21     1     1     A    20    20   GLY     H      H    39      7.800      8.351     -0.551  1
        1   234  .    21     1     1     A    20    20   GLY     C      C    39    173.242    175.796     -2.554  1
        1   235  .    21     1     1     A    20    20   GLY    CA      C    39     43.762     52.411     -8.649  1
        1   236  .    21     1     1     A    20    20   GLY     N      N    39    109.038    123.093    -14.055  1
        1   237  .    21     1     1     A    21    21   THR     H      H    40      7.719      8.596     -0.877  1
        1   238  .    21     1     1     A    21    21   THR    HA      H    40      5.393      4.176      1.217  1
        1   243  .    21     1     1     A    21    21   THR     C      C    40    173.641    173.611      0.030  1
        1   244  .    21     1     1     A    21    21   THR    CA      C    40     59.049     51.821      7.228  1
        1   245  .    21     1     1     A    21    21   THR    CB      C    40     73.890     44.782     29.108  1
        1   247  .    21     1     1     A    21    21   THR     N      N    40    112.231    122.643    -10.412  1
        1   249  .    21     1     1     A    22    22   VAL    HA      H    41      4.488      4.575     -0.087  1
        1   257  .    21     1     1     A    22    22   VAL     C      C    41    174.469    176.622     -2.153  1
        1   258  .    21     1     1     A    22    22   VAL    CA      C    41     61.406     61.855     -0.449  1
        1   259  .    21     1     1     A    22    22   VAL    CB      C    41     35.124     32.140      2.984  1
        1   262  .    21     1     1     A    22    22   VAL     N      N    41    121.272    134.600    -13.328  1
        1   264  .    21     1     1     A    23    23   VAL    HA      H    42      4.580      4.575      0.005  1
        1   272  .    21     1     1     A    23    23   VAL     C      C    42    175.005    175.122     -0.117  1
        1   273  .    21     1     1     A    23    23   VAL    CA      C    42     61.598     63.702     -2.104  1
        1   274  .    21     1     1     A    23    23   VAL    CB      C    42     32.997     31.962      1.035  1
        1   277  .    21     1     1     A    23    23   VAL     N      N    42    129.406    133.219     -3.813  1
        1   278  .    21     1     1     A    24    24   ILE     H      H    43      9.272      7.952      1.320  1
        1   289  .    21     1     1     A    24    24   ILE     C      C    43    174.579    172.509      2.070  1
        1   290  .    21     1     1     A    24    24   ILE    CA      C    43     59.558     44.278     15.280  1
        1   295  .    21     1     1     A    24    24   ILE     N      N    43    130.483    110.162     20.321  1
        1   296  .    21     1     1     A    25    25   ASP     H      H    44      9.050      8.389      0.661  1
        1   297  .    21     1     1     A    25    25   ASP    HA      H    44      5.234      4.275      0.959  1
        1   300  .    21     1     1     A    25    25   ASP     C      C    44    175.761    176.592     -0.831  1
        1   301  .    21     1     1     A    25    25   ASP    CA      C    44     52.905     56.812     -3.907  1
        1   302  .    21     1     1     A    25    25   ASP    CB      C    44     45.365     29.946     15.419  1
        1   304  .    21     1     1     A    25    25   ASP     N      N    44    125.184    119.365      5.819  1
        1   305  .    21     1     1     A    26    26   GLU     H      H    45      7.869      8.358     -0.489  1
        1   306  .    21     1     1     A    26    26   GLU    HA      H    45      4.229      5.228     -0.999  1
        1   311  .    21     1     1     A    26    26   GLU     C      C    45    176.459    175.512      0.947  1
        1   312  .    21     1     1     A    26    26   GLU    CA      C    45     56.488     54.026      2.462  1
        1   313  .    21     1     1     A    26    26   GLU    CB      C    45     29.560     33.069     -3.509  1
        1   316  .    21     1     1     A    26    26   GLU     N      N    45    120.792    121.226     -0.434  1
        1   317  .    21     1     1     A    27    27   THR     H      H    46      7.634      9.242     -1.608  1
        1   323  .    21     1     1     A    27    27   THR     C      C    46    175.687    172.180      3.507  1
        1   324  .    21     1     1     A    27    27   THR    CA      C    46     59.897     44.846     15.051  1
        1   327  .    21     1     1     A    27    27   THR     N      N    46    116.104    111.526      4.578  1
        1   328  .    21     1     1     A    28    28   GLU     H      H    47      9.301      8.959      0.342  1
        1   329  .    21     1     1     A    28    28   GLU    HA      H    47      4.117      5.475     -1.358  1
        1   334  .    21     1     1     A    28    28   GLU     C      C    47    176.925    173.670      3.255  1
        1   335  .    21     1     1     A    28    28   GLU    CA      C    47     58.675     56.069      2.606  1
        1   336  .    21     1     1     A    28    28   GLU    CB      C    47     28.905     42.412    -13.507  1
        1   339  .    21     1     1     A    28    28   GLU     N      N    47    122.400    121.728      0.672  1
        1   340  .    21     1     1     A    29    29   GLY     H      H    48      8.025      9.004     -0.979  1
        1   343  .    21     1     1     A    29    29   GLY     C      C    48    172.820    174.587     -1.767  1
        1   344  .    21     1     1     A    29    29   GLY    CA      C    48     44.350     54.433    -10.083  1
        1   345  .    21     1     1     A    29    29   GLY     N      N    48    106.896    125.165    -18.269  1
        1   346  .    21     1     1     A    30    30   GLY     H      H    49      7.144      8.708     -1.564  1
        1   349  .    21     1     1     A    30    30   GLY     C      C    49    175.075    175.312     -0.237  1
        1   350  .    21     1     1     A    30    30   GLY    CA      C    49     43.413     60.399    -16.986  1
        1   351  .    21     1     1     A    30    30   GLY     N      N    49    107.924    121.439    -13.515  1
        1   352  .    21     1     1     A    31    31   LEU     H      H    50      7.684      9.007     -1.323  1
        1   353  .    21     1     1     A    31    31   LEU    HA      H    50      4.460      5.098     -0.638  1
        1   363  .    21     1     1     A    31    31   LEU     C      C    50    174.221    175.698     -1.477  1
        1   364  .    21     1     1     A    31    31   LEU    CA      C    50     55.179     54.307      0.872  1
        1   365  .    21     1     1     A    31    31   LEU    CB      C    50     42.407     32.883      9.524  1
        1   369  .    21     1     1     A    31    31   LEU     N      N    50    121.794    124.438     -2.644  1
        1   370  .    21     1     1     A    32    32   LYS     H      H    51      8.831      9.005     -0.174  1
        1   371  .    21     1     1     A    32    32   LYS    HA      H    51      5.091      4.108      0.983  1
        1   380  .    21     1     1     A    32    32   LYS     C      C    51    174.936    177.059     -2.123  1
        1   381  .    21     1     1     A    32    32   LYS    CA      C    51     54.367     54.259      0.108  1
        1   382  .    21     1     1     A    32    32   LYS    CB      C    51     36.440     19.292     17.148  1
        1   386  .    21     1     1     A    32    32   LYS     N      N    51    125.700    122.635      3.065  1
        1   387  .    21     1     1     A    33    33   PHE     H      H    52      9.855      8.240      1.615  1
        1   388  .    21     1     1     A    33    33   PHE    HA      H    52      4.878      5.294     -0.416  1
        1   396  .    21     1     1     A    33    33   PHE     C      C    52    175.184    174.737      0.447  1
        1   397  .    21     1     1     A    33    33   PHE    CA      C    52     55.824     51.614      4.210  1
        1   398  .    21     1     1     A    33    33   PHE    CB      C    52     39.331     42.195     -2.864  1
        1   405  .    21     1     1     A    33    33   PHE     N      N    52    128.087    114.057     14.030  1
        1   406  .    21     1     1     A    34    34   THR     H      H    53      9.756      8.499      1.257  1
        1   412  .    21     1     1     A    34    34   THR     C      C    53    173.237    172.820      0.417  1
        1   413  .    21     1     1     A    34    34   THR    CA      C    53     60.135     46.139     13.996  1
        1   416  .    21     1     1     A    34    34   THR     N      N    53    121.983    109.322     12.661  1
        1   417  .    21     1     1     A    35    35   PRO    HA      H    54      4.597      4.643     -0.046  1
        1   424  .    21     1     1     A    35    35   PRO     C      C    54    174.105    174.035      0.070  1
        1   425  .    21     1     1     A    35    35   PRO    CA      C    54     62.342     57.333      5.009  1
        1   426  .    21     1     1     A    35    35   PRO    CB      C    54     32.249     64.671    -32.422  1
        1   429  .    21     1     1     A    35    35   PRO     N      N    54    140.373    114.825     25.548  1
        1   430  .    21     1     1     A    36    36   HIS     H      H    55      8.842      8.630      0.212  1
        1   431  .    21     1     1     A    36    36   HIS    HA      H    55      4.789      4.496      0.293  1
        1   436  .    21     1     1     A    36    36   HIS     C      C    55    175.048    174.342      0.706  1
        1   437  .    21     1     1     A    36    36   HIS    CA      C    55     55.320     57.342     -2.022  1
        1   438  .    21     1     1     A    36    36   HIS    CB      C    55     28.211     42.129    -13.918  1
        1   442  .    21     1     1     A    36    36   HIS     N      N    55    122.733    124.249     -1.516  1
        1   443  .    21     1     1     A    37    37   LEU     H      H    56      7.711      7.588      0.123  1
        1   444  .    21     1     1     A    37    37   LEU    HA      H    56      5.540      4.503      1.037  1
        1   454  .    21     1     1     A    37    37   LEU     C      C    56    175.908    174.188      1.720  1
        1   455  .    21     1     1     A    37    37   LEU    CA      C    56     52.837     53.364     -0.527  1
        1   456  .    21     1     1     A    37    37   LEU    CB      C    56     46.699     28.315     18.384  1
        1   460  .    21     1     1     A    37    37   LEU     N      N    56    121.978    120.683      1.295  1
        1   462  .    21     1     1     A    38    38   LYS    HA      H    57      4.943      4.684      0.259  1
        1   471  .    21     1     1     A    38    38   LYS     C      C    57    172.748    176.338     -3.590  1
        1   472  .    21     1     1     A    38    38   LYS    CA      C    57     54.228     62.390     -8.162  1
        1   473  .    21     1     1     A    38    38   LYS    CB      C    57     35.199     32.355      2.844  1
        1   477  .    21     1     1     A    38    38   LYS     N      N    57    121.275    137.438    -16.163  1
        1   478  .    21     1     1     A    39    39   ALA     H      H    58      8.056      8.268     -0.212  1
        1   479  .    21     1     1     A    39    39   ALA    HA      H    58      3.935      4.585     -0.650  1
        1   483  .    21     1     1     A    39    39   ALA     C      C    58    176.914    176.927     -0.013  1
        1   484  .    21     1     1     A    39    39   ALA    CA      C    58     52.565     52.095      0.470  1
        1   485  .    21     1     1     A    39    39   ALA    CB      C    58     16.642     20.211     -3.569  1
        1   486  .    21     1     1     A    39    39   ALA     N      N    58    114.869    123.012     -8.143  1
        1   487  .    21     1     1     A    40    40   LEU     H      H    59      8.422      8.764     -0.342  1
        1   488  .    21     1     1     A    40    40   LEU    HA      H    59      4.661      4.696     -0.035  1
        1   498  .    21     1     1     A    40    40   LEU     C      C    59    174.507    175.041     -0.534  1
        1   499  .    21     1     1     A    40    40   LEU    CA      C    59     52.086     60.754     -8.668  1
        1   500  .    21     1     1     A    40    40   LEU    CB      C    59     44.416     39.162      5.254  1
        1   504  .    21     1     1     A    40    40   LEU     N      N    59    119.630    121.432     -1.802  1
        1   505  .    21     1     1     A    41    41   PRO    HA      H    60      4.629      4.614      0.015  1
        1   512  .    21     1     1     A    41    41   PRO     C      C    60    175.595    175.868     -0.273  1
        1   513  .    21     1     1     A    41    41   PRO    CA      C    60     60.138     55.065      5.073  1
        1   514  .    21     1     1     A    41    41   PRO    CB      C    60     30.918     34.177     -3.259  1
        1   517  .    21     1     1     A    41    41   PRO     N      N    60    136.698    126.887      9.811  1
        1   518  .    21     1     1     A    42    42   PRO    HA      H    61      3.885      4.354     -0.469  1
        1   525  .    21     1     1     A    42    42   PRO     C      C    61    176.133    176.315     -0.182  1
        1   526  .    21     1     1     A    42    42   PRO    CA      C    61     63.653     55.308      8.345  1
        1   527  .    21     1     1     A    42    42   PRO    CB      C    61     33.109     39.671     -6.562  1
        1   530  .    21     1     1     A    42    42   PRO     N      N    61    140.237    122.666     17.571  1
        1   531  .    21     1     1     A    43    43   GLY     H      H    62      8.522      8.618     -0.096  1
        1   532  .    21     1     1     A    43    43   GLY   HA2      H    62      4.422      3.874      0.548  1
        1   533  .    21     1     1     A    43    43   GLY   HA3      H    62      3.679      3.874     -0.195  1
        1   534  .    21     1     1     A    43    43   GLY     C      C    62    172.892    173.462     -0.570  1
        1   535  .    21     1     1     A    43    43   GLY    CA      C    62     43.273     45.880     -2.607  1
        1   536  .    21     1     1     A    43    43   GLY     N      N    62    111.996    103.422      8.574  1
        1   537  .    21     1     1     A    44    44   GLU     H      H    63      8.211      7.758      0.453  1
        1   538  .    21     1     1     A    44    44   GLU    HA      H    63      4.583      4.791     -0.208  1
        1   543  .    21     1     1     A    44    44   GLU     C      C    63    176.709    173.906      2.803  1
        1   544  .    21     1     1     A    44    44   GLU    CA      C    63     55.552     54.187      1.365  1
        1   545  .    21     1     1     A    44    44   GLU    CB      C    63     30.655     31.311     -0.656  1
        1   548  .    21     1     1     A    44    44   GLU     N      N    63    119.746    115.260      4.486  1
        1   549  .    21     1     1     A    45    45   HIS     H      H    64      8.950      8.608      0.342  1
        1   550  .    21     1     1     A    45    45   HIS    HA      H    64      4.991      5.003     -0.012  1
        1   557  .    21     1     1     A    45    45   HIS     C      C    64    173.900    178.978     -5.078  1
        1   558  .    21     1     1     A    45    45   HIS    CA      C    64     53.448     50.631      2.817  1
        1   559  .    21     1     1     A    45    45   HIS    CB      C    64     31.324     20.322     11.002  1
        1   563  .    21     1     1     A    45    45   HIS     N      N    64    119.461    123.382     -3.921  1
        1   566  .    21     1     1     A    46    46   GLY     H      H    65      9.716      8.560      1.156  1
        1   569  .    21     1     1     A    46    46   GLY     C      C    65    171.433    176.816     -5.383  1
        1   570  .    21     1     1     A    46    46   GLY    CA      C    65     46.453     61.508    -15.055  1
        1   571  .    21     1     1     A    46    46   GLY     N      N    65    110.432    119.770     -9.338  1
        1   572  .    21     1     1     A    47    47   PHE     H      H    66      9.638      7.909      1.729  1
        1   573  .    21     1     1     A    47    47   PHE    HA      H    66      5.807      3.908      1.899  1
        1   581  .    21     1     1     A    47    47   PHE     C      C    66    172.748    176.029     -3.281  1
        1   582  .    21     1     1     A    47    47   PHE    CA      C    66     53.192     54.913     -1.721  1
        1   583  .    21     1     1     A    47    47   PHE    CB      C    66     40.558     17.485     23.073  1
        1   590  .    21     1     1     A    47    47   PHE     N      N    66    133.151    121.619     11.532  1
        1   591  .    21     1     1     A    48    48   HIS     H      H    67      8.072      7.632      0.440  1
        1   592  .    21     1     1     A    48    48   HIS    HA      H    67      5.211      4.561      0.650  1
        1   598  .    21     1     1     A    48    48   HIS     C      C    67    174.740    176.451     -1.711  1
        1   599  .    21     1     1     A    48    48   HIS    CA      C    67     51.445     51.617     -0.172  1
        1   600  .    21     1     1     A    48    48   HIS    CB      C    67     35.498     22.605     12.893  1
        1   604  .    21     1     1     A    48    48   HIS     N      N    67    117.140    115.990      1.150  1
        1   606  .    21     1     1     A    49    49   ILE     H      H    68      9.320      8.903      0.417  1
        1   607  .    21     1     1     A    49    49   ILE    HA      H    68      4.993      4.528      0.465  1
        1   617  .    21     1     1     A    49    49   ILE     C      C    68    177.295    177.815     -0.520  1
        1   618  .    21     1     1     A    49    49   ILE    CA      C    68     60.064     57.849      2.215  1
        1   619  .    21     1     1     A    49    49   ILE    CB      C    68     37.913     32.371      5.542  1
        1   623  .    21     1     1     A    49    49   ILE     N      N    68    123.112    120.873      2.239  1
        1   624  .    21     1     1     A    50    50   HIS     H      H    69     10.016      8.230      1.786  1
        1   625  .    21     1     1     A    50    50   HIS    HA      H    69      5.031      4.243      0.788  1
        1   631  .    21     1     1     A    50    50   HIS     C      C    69    174.137    177.638     -3.501  1
        1   632  .    21     1     1     A    50    50   HIS    CA      C    69     56.265     53.439      2.826  1
        1   633  .    21     1     1     A    50    50   HIS    CB      C    69     31.182     18.148     13.034  1
        1   637  .    21     1     1     A    50    50   HIS     N      N    69    129.795    121.353      8.442  1
        1   639  .    21     1     1     A    51    51   ALA     H      H    70      8.261      7.675      0.586  1
        1   640  .    21     1     1     A    51    51   ALA    HA      H    70      3.793      4.289     -0.496  1
        1   644  .    21     1     1     A    51    51   ALA     C      C    70    176.713    178.561     -1.848  1
        1   645  .    21     1     1     A    51    51   ALA    CA      C    70     55.322     52.362      2.960  1
        1   646  .    21     1     1     A    51    51   ALA    CB      C    70     20.299     19.772      0.527  1
        1   647  .    21     1     1     A    51    51   ALA     N      N    70    119.328    119.305      0.023  1
        1   648  .    21     1     1     A    52    52   ASN     H      H    71      8.750      8.118      0.632  1
        1   654  .    21     1     1     A    52    52   ASN     C      C    71    175.794    174.258      1.536  1
        1   655  .    21     1     1     A    52    52   ASN    CA      C    71     50.287     44.538      5.749  1
        1   658  .    21     1     1     A    52    52   ASN     N      N    71    113.493    106.067      7.426  1
        1   660  .    21     1     1     A    53    53   GLY     H      H    72      8.788      8.432      0.356  1
        1   661  .    21     1     1     A    53    53   GLY   HA2      H    72      3.835      4.034     -0.199  1
        1   662  .    21     1     1     A    53    53   GLY   HA3      H    72      3.076      4.108     -1.032  1
        1   663  .    21     1     1     A    53    53   GLY     C      C    72    173.945    174.847     -0.902  1
        1   664  .    21     1     1     A    53    53   GLY    CA      C    72     46.590     44.521      2.069  1
        1   665  .    21     1     1     A    53    53   GLY     N      N    72    113.457    107.828      5.629  1
        1   666  .    21     1     1     A    54    54   SER     H      H    73      7.511      8.501     -0.990  1
        1   667  .    21     1     1     A    54    54   SER    HA      H    73      4.228      3.625      0.603  1
        1   670  .    21     1     1     A    54    54   SER     C      C    73    172.215    174.142     -1.927  1
        1   671  .    21     1     1     A    54    54   SER    CA      C    73     56.734     55.600      1.134  1
        1   672  .    21     1     1     A    54    54   SER    CB      C    73     64.411     29.057     35.354  1
        1   673  .    21     1     1     A    54    54   SER     N      N    73    116.015    115.948      0.067  1
        1   674  .    21     1     1     A    55    55   CYS     H      H    74      8.658      7.897      0.761  1
        1   675  .    21     1     1     A    55    55   CYS    HA      H    74      4.659      3.830      0.829  1
        1   678  .    21     1     1     A    55    55   CYS     C      C    74    174.147    176.819     -2.672  1
        1   679  .    21     1     1     A    55    55   CYS    CA      C    74     52.292     55.609     -3.317  1
        1   680  .    21     1     1     A    55    55   CYS    CB      C    74     39.974     40.450     -0.476  1
        1   681  .    21     1     1     A    55    55   CYS     N      N    74    121.260    119.294      1.966  1
        1   682  .    21     1     1     A    56    56   GLN     H      H    75      7.926      8.000     -0.074  1
        1   683  .    21     1     1     A    56    56   GLN    HA      H    75      3.975      5.208     -1.233  1
        1   690  .    21     1     1     A    56    56   GLN     C      C    75    172.090    176.215     -4.125  1
        1   691  .    21     1     1     A    56    56   GLN    CA      C    75     54.154     52.975      1.179  1
        1   692  .    21     1     1     A    56    56   GLN    CB      C    75     26.859     41.619    -14.760  1
        1   695  .    21     1     1     A    56    56   GLN     N      N    75    119.479    119.197      0.282  1
        1   697  .    21     1     1     A    57    57   PRO    HA      H    76      4.935      4.504      0.431  1
        1   704  .    21     1     1     A    57    57   PRO     C      C    76    176.050    176.710     -0.660  1
        1   705  .    21     1     1     A    57    57   PRO    CA      C    76     62.036     64.524     -2.488  1
        1   706  .    21     1     1     A    57    57   PRO    CB      C    76     32.934     31.853      1.081  1
        1   709  .    21     1     1     A    57    57   PRO     N      N    76    133.556    135.537     -1.981  1
        1   710  .    21     1     1     A    58    58   ALA     H      H    77      7.811      8.304     -0.493  1
        1   711  .    21     1     1     A    58    58   ALA    HA      H    77      4.493      4.666     -0.173  1
        1   715  .    21     1     1     A    58    58   ALA     C      C    77    175.198    176.269     -1.071  1
        1   716  .    21     1     1     A    58    58   ALA    CA      C    77     50.936     55.094     -4.158  1
        1   717  .    21     1     1     A    58    58   ALA    CB      C    77     22.055     29.724     -7.669  1
        1   718  .    21     1     1     A    58    58   ALA     N      N    77    118.233    116.497      1.736  1
        1   719  .    21     1     1     A    59    59   ILE     H      H    78      8.390      8.212      0.178  1
        1   720  .    21     1     1     A    59    59   ILE    HA      H    78      4.304      4.666     -0.362  1
        1   730  .    21     1     1     A    59    59   ILE     C      C    78    176.272    175.188      1.084  1
        1   731  .    21     1     1     A    59    59   ILE    CA      C    78     59.900     55.229      4.671  1
        1   732  .    21     1     1     A    59    59   ILE    CB      C    78     36.488     39.351     -2.863  1
        1   736  .    21     1     1     A    59    59   ILE     N      N    78    121.026    117.651      3.375  1
        1   737  .    21     1     1     A    60    60   LYS     H      H    79      8.991      7.608      1.383  1
        1   738  .    21     1     1     A    60    60   LYS    HA      H    79      4.460      4.407      0.053  1
        1   745  .    21     1     1     A    60    60   LYS     C      C    79    175.653    175.124      0.529  1
        1   746  .    21     1     1     A    60    60   LYS    CA      C    79     55.237     62.907     -7.670  1
        1   747  .    21     1     1     A    60    60   LYS    CB      C    79     35.162     71.375    -36.213  1
        1   751  .    21     1     1     A    60    60   LYS     N      N    79    130.443    108.647     21.796  1
        1   752  .    21     1     1     A    61    61   ASP     H      H    80      9.482      7.993      1.489  1
        1   756  .    21     1     1     A    61    61   ASP     C      C    80    176.438    175.533      0.905  1
        1   757  .    21     1     1     A    61    61   ASP    CA      C    80     55.392     45.575      9.817  1
        1   760  .    21     1     1     A    61    61   ASP     N      N    80    128.980    109.284     19.696  1
        1   761  .    21     1     1     A    62    62   GLY     H      H    81      8.205      8.136      0.069  1
        1   764  .    21     1     1     A    62    62   GLY     C      C    81    173.716    176.767     -3.051  1
        1   765  .    21     1     1     A    62    62   GLY    CA      C    81     45.371     56.825    -11.454  1
        1   766  .    21     1     1     A    62    62   GLY     N      N    81    102.789    118.634    -15.845  1
        1   767  .    21     1     1     A    63    63   GLN     H      H    82      7.589      7.402      0.187  1
        1   768  .    21     1     1     A    63    63   GLN    HA      H    82      4.680      3.816      0.864  1
        1   775  .    21     1     1     A    63    63   GLN     C      C    82    173.849    173.149      0.700  1
        1   776  .    21     1     1     A    63    63   GLN    CA      C    82     53.299     55.788     -2.489  1
        1   777  .    21     1     1     A    63    63   GLN    CB      C    82     31.923     30.404      1.519  1
        1   780  .    21     1     1     A    63    63   GLN     N      N    82    119.195    116.992      2.203  1
        1   782  .    21     1     1     A    64    64   ALA     H      H    83      8.632      7.429      1.203  1
        1   783  .    21     1     1     A    64    64   ALA    HA      H    83      4.233      4.494     -0.261  1
        1   787  .    21     1     1     A    64    64   ALA     C      C    83    177.329    174.828      2.501  1
        1   788  .    21     1     1     A    64    64   ALA    CA      C    83     52.773     54.917     -2.144  1
        1   789  .    21     1     1     A    64    64   ALA    CB      C    83     18.755     30.015    -11.260  1
        1   790  .    21     1     1     A    64    64   ALA     N      N    83    126.637    120.118      6.519  1
        1   791  .    21     1     1     A    65    65   VAL     H      H    84      8.582      8.199      0.383  1
        1   800  .    21     1     1     A    65    65   VAL     C      C    84    176.063    174.199      1.864  1
        1   801  .    21     1     1     A    65    65   VAL    CA      C    84     61.779     45.344     16.435  1
        1   805  .    21     1     1     A    65    65   VAL     N      N    84    123.748    108.386     15.362  1
        1   807  .    21     1     1     A    66    66   ALA    HA      H    85      3.644      4.561     -0.917  1
        1   811  .    21     1     1     A    66    66   ALA     C      C    85    177.011    176.415      0.596  1
        1   812  .    21     1     1     A    66    66   ALA    CA      C    85     53.804     63.772     -9.968  1
        1   813  .    21     1     1     A    66    66   ALA    CB      C    85     18.463     32.797    -14.334  1
        1   814  .    21     1     1     A    66    66   ALA     N      N    85    130.282    133.129     -2.847  1
        1   815  .    21     1     1     A    67    67   ALA     H      H    86      8.963      7.725      1.238  1
        1   816  .    21     1     1     A    67    67   ALA    HA      H    86      3.638      4.522     -0.884  1
        1   820  .    21     1     1     A    67    67   ALA     C      C    86    178.345    177.088      1.257  1
        1   821  .    21     1     1     A    67    67   ALA    CA      C    86     52.429     55.270     -2.841  1
        1   822  .    21     1     1     A    67    67   ALA    CB      C    86     17.944     31.590    -13.646  1
        1   823  .    21     1     1     A    67    67   ALA     N      N    86    121.952    117.210      4.742  1
        1   824  .    21     1     1     A    68    68   GLU     H      H    87      7.374      8.364     -0.990  1
        1   830  .    21     1     1     A    68    68   GLU     C      C    87    178.231    174.365      3.866  1
        1   831  .    21     1     1     A    68    68   GLU    CA      C    87     56.944     45.528     11.416  1
        1   835  .    21     1     1     A    68    68   GLU     N      N    87    123.131    109.154     13.977  1
        1   836  .    21     1     1     A    69    69   ALA     H      H    88      8.438      7.804      0.634  1
        1   837  .    21     1     1     A    69    69   ALA    HA      H    88      3.974      4.324     -0.350  1
        1   841  .    21     1     1     A    69    69   ALA     C      C    88    178.417    175.938      2.479  1
        1   842  .    21     1     1     A    69    69   ALA    CA      C    88     53.756     55.156     -1.400  1
        1   843  .    21     1     1     A    69    69   ALA    CB      C    88     18.376     27.199     -8.823  1
        1   844  .    21     1     1     A    69    69   ALA     N      N    88    122.330    121.309      1.021  1
        1   845  .    21     1     1     A    70    70   ALA     H      H    89      7.072      7.596     -0.524  1
        1   850  .    21     1     1     A    70    70   ALA     C      C    89    177.567    172.316      5.251  1
        1   851  .    21     1     1     A    70    70   ALA    CA      C    89     53.967     45.797      8.170  1
        1   853  .    21     1     1     A    70    70   ALA     N      N    89    119.932    108.801     11.131  1
        1   854  .    21     1     1     A    71    71   GLY     H      H    90      7.745      7.686      0.059  1
        1   857  .    21     1     1     A    71    71   GLY     C      C    90    176.795    174.975      1.820  1
        1   858  .    21     1     1     A    71    71   GLY    CA      C    90     44.762     54.311     -9.549  1
        1   859  .    21     1     1     A    71    71   GLY     N      N    90    102.275    116.602    -14.327  1
        1   860  .    21     1     1     A    72    72   GLY     H      H    91      8.897      8.498      0.399  1
        1   863  .    21     1     1     A    72    72   GLY     C      C    91    172.841    177.856     -5.015  1
        1   864  .    21     1     1     A    72    72   GLY    CA      C    91     43.790     57.364    -13.574  1
        1   865  .    21     1     1     A    72    72   GLY     N      N    91    110.698    122.429    -11.731  1
        1   866  .    21     1     1     A    73    73   HIS     H      H    92      8.373      7.869      0.504  1
        1   872  .    21     1     1     A    73    73   HIS     C      C    92    174.969    173.590      1.379  1
        1   873  .    21     1     1     A    73    73   HIS    CA      C    92     54.568     45.341      9.227  1
        1   878  .    21     1     1     A    73    73   HIS     N      N    92    118.277    107.894     10.383  1
        1   879  .    21     1     1     A    74    74   LEU     H      H    93      9.326      7.668      1.658  1
        1   880  .    21     1     1     A    74    74   LEU    HA      H    93      3.743      4.938     -1.195  1
        1   890  .    21     1     1     A    74    74   LEU     C      C    93    176.452    175.093      1.359  1
        1   891  .    21     1     1     A    74    74   LEU    CA      C    93     56.887     53.621      3.266  1
        1   892  .    21     1     1     A    74    74   LEU    CB      C    93     41.845     42.130     -0.285  1
        1   896  .    21     1     1     A    74    74   LEU     N      N    93    124.861    120.706      4.155  1
        1   897  .    21     1     1     A    75    75   ASP     H      H    94      9.560      8.659      0.901  1
        1   898  .    21     1     1     A    75    75   ASP    HA      H    94      5.368      4.684      0.684  1
        1   901  .    21     1     1     A    75    75   ASP     C      C    94    174.178    175.087     -0.909  1
        1   902  .    21     1     1     A    75    75   ASP    CA      C    94     52.327     51.774      0.553  1
        1   903  .    21     1     1     A    75    75   ASP    CB      C    94     41.565     43.924     -2.359  1
        1   905  .    21     1     1     A    75    75   ASP     N      N    94    126.920    125.165      1.755  1
        1   906  .    21     1     1     A    76    76   PRO    HA      H    95      4.453      4.684     -0.231  1
        1   913  .    21     1     1     A    76    76   PRO     C      C    95    177.797    176.681      1.116  1
        1   914  .    21     1     1     A    76    76   PRO    CA      C    95     64.786     62.261      2.525  1
        1   915  .    21     1     1     A    76    76   PRO    CB      C    95     31.456     32.465     -1.009  1
        1   918  .    21     1     1     A    76    76   PRO     N      N    95    140.192    136.377      3.815  1
        1   919  .    21     1     1     A    77    77   GLN     H      H    96      8.089      8.335     -0.246  1
        1   920  .    21     1     1     A    77    77   GLN    HA      H    96      4.360      4.379     -0.019  1
        1   927  .    21     1     1     A    77    77   GLN     C      C    96    175.594    175.467      0.127  1
        1   928  .    21     1     1     A    77    77   GLN    CA      C    96     55.403     61.879     -6.476  1
        1   929  .    21     1     1     A    77    77   GLN    CB      C    96     28.203     32.710     -4.507  1
        1   932  .    21     1     1     A    77    77   GLN     N      N    96    114.712    118.062     -3.350  1
        1   934  .    21     1     1     A    78    78   ASN     H      H    97      8.518      8.835     -0.317  1
        1   935  .    21     1     1     A    78    78   ASN    HA      H    97      4.219      4.647     -0.428  1
        1   940  .    21     1     1     A    78    78   ASN     C      C    97    175.243    174.833      0.410  1
        1   941  .    21     1     1     A    78    78   ASN    CA      C    97     54.291     54.574     -0.283  1
        1   942  .    21     1     1     A    78    78   ASN    CB      C    97     36.597     42.649     -6.052  1
        1   944  .    21     1     1     A    78    78   ASN     N      N    97    118.336    127.358     -9.022  1
        1   946  .    21     1     1     A    79    79   THR     H      H    98      8.711      8.580      0.131  1
        1   947  .    21     1     1     A    79    79   THR    HA      H    98      4.045      4.225     -0.180  1
        1   952  .    21     1     1     A    79    79   THR     C      C    98    178.056    175.161      2.895  1
        1   953  .    21     1     1     A    79    79   THR    CA      C    98     64.318     62.621      1.697  1
        1   954  .    21     1     1     A    79    79   THR    CB      C    98     69.957     31.844     38.113  1
        1   956  .    21     1     1     A    79    79   THR     N      N    98    112.229    127.542    -15.313  1
        1   957  .    21     1     1     A    80    80   GLY     H      H    99      9.874      8.768      1.106  1
        1   960  .    21     1     1     A    80    80   GLY     C      C    99    174.332    175.196     -0.864  1
        1   961  .    21     1     1     A    80    80   GLY    CA      C    99     46.125     59.597    -13.472  1
        1   962  .    21     1     1     A    80    80   GLY     N      N    99    111.733    127.524    -15.791  1
        1   963  .    21     1     1     A    81    81   LYS     H      H   100      7.093      8.598     -1.505  1
        1   964  .    21     1     1     A    81    81   LYS    HA      H   100      4.467      4.978     -0.511  1
        1   973  .    21     1     1     A    81    81   LYS     C      C   100    172.263    176.921     -4.658  1
        1   974  .    21     1     1     A    81    81   LYS    CA      C   100     54.322     51.761      2.561  1
        1   975  .    21     1     1     A    81    81   LYS    CB      C   100     36.161     39.315     -3.154  1
        1   979  .    21     1     1     A    81    81   LYS     N      N   100    117.088    123.758     -6.670  1
        1   980  .    21     1     1     A    82    82   HIS     H      H   101      9.347      8.978      0.369  1
        1   981  .    21     1     1     A    82    82   HIS    HA      H   101      4.207      4.515     -0.308  1
        1   987  .    21     1     1     A    82    82   HIS     C      C   101    172.769    175.296     -2.527  1
        1   988  .    21     1     1     A    82    82   HIS    CA      C   101     55.322     55.143      0.179  1
        1   989  .    21     1     1     A    82    82   HIS    CB      C   101     31.700     37.626     -5.926  1
        1   993  .    21     1     1     A    82    82   HIS     N      N   101    125.833    117.666      8.167  1
        1   995  .    21     1     1     A    83    83   GLU     H      H   102      6.443      7.774     -1.331  1
        1   996  .    21     1     1     A    83    83   GLU    HA      H   102      4.749      4.813     -0.064  1
        1  1001  .    21     1     1     A    83    83   GLU     C      C   102    177.044    176.771      0.273  1
        1  1002  .    21     1     1     A    83    83   GLU    CA      C   102     54.262     53.509      0.753  1
        1  1003  .    21     1     1     A    83    83   GLU    CB      C   102     33.396     42.365     -8.969  1
        1  1006  .    21     1     1     A    83    83   GLU     N      N   102    122.261    118.433      3.828  1
        1  1007  .    21     1     1     A    84    84   GLY     H      H   103      7.534      8.679     -1.145  1
        1  1008  .    21     1     1     A    84    84   GLY   HA2      H   103      4.622      4.001      0.621  1
        1  1009  .    21     1     1     A    84    84   GLY   HA3      H   103      3.963      4.006     -0.043  1
        1  1010  .    21     1     1     A    84    84   GLY     C      C   103    174.340    174.260      0.080  1
        1  1011  .    21     1     1     A    84    84   GLY    CA      C   103     47.788     45.874      1.914  1
        1  1012  .    21     1     1     A    84    84   GLY     N      N   103    106.082    106.860     -0.778  1
        1  1013  .    21     1     1     A    85    85   PRO    HA      H   104      4.420      4.712     -0.292  1
        1  1020  .    21     1     1     A    85    85   PRO     C      C   104    177.599    174.373      3.226  1
        1  1021  .    21     1     1     A    85    85   PRO    CA      C   104     64.310     60.055      4.255  1
        1  1022  .    21     1     1     A    85    85   PRO    CB      C   104     32.448     41.022     -8.574  1
        1  1025  .    21     1     1     A    85    85   PRO     N      N   104    134.053    120.259     13.794  1
        1  1026  .    21     1     1     A    86    86   GLU     H      H   105      8.775      9.078     -0.303  1
        1  1027  .    21     1     1     A    86    86   GLU    HA      H   105      4.643      4.874     -0.231  1
        1  1032  .    21     1     1     A    86    86   GLU     C      C   105    176.352    177.085     -0.733  1
        1  1033  .    21     1     1     A    86    86   GLU    CA      C   105     55.153     50.830      4.323  1
        1  1034  .    21     1     1     A    86    86   GLU    CB      C   105     29.708     20.550      9.158  1
        1  1037  .    21     1     1     A    86    86   GLU     N      N   105    119.191    129.751    -10.560  1
        1  1038  .    21     1     1     A    87    87   GLY     H      H   106      6.867      8.694     -1.827  1
        1  1041  .    21     1     1     A    87    87   GLY     C      C   106    172.194    174.014     -1.820  1
        1  1042  .    21     1     1     A    87    87   GLY    CA      C   106     43.603     61.916    -18.313  1
        1  1043  .    21     1     1     A    87    87   GLY     N      N   106    108.174    117.281     -9.107  1
        1  1044  .    21     1     1     A    88    88   GLN     H      H   107      8.548      7.711      0.837  1
        1  1045  .    21     1     1     A    88    88   GLN    HA      H   107      4.571      4.563      0.008  1
        1  1052  .    21     1     1     A    88    88   GLN     C      C   107    176.338    174.482      1.856  1
        1  1053  .    21     1     1     A    88    88   GLN    CA      C   107     53.889     53.828      0.061  1
        1  1054  .    21     1     1     A    88    88   GLN    CB      C   107     28.688     30.045     -1.357  1
        1  1057  .    21     1     1     A    88    88   GLN     N      N   107    117.764    121.751     -3.987  1
        1  1062  .    21     1     1     A    89    89   GLY     C      C   108    175.948    176.653     -0.705  1
        1  1063  .    21     1     1     A    89    89   GLY    CA      C   108     44.176     62.364    -18.188  1
        1  1064  .    21     1     1     A    89    89   GLY     N      N   108    110.861    138.158    -27.297  1
        1  1065  .    21     1     1     A    90    90   HIS     H      H   109      8.352      8.716     -0.364  1
        1  1066  .    21     1     1     A    90    90   HIS    HA      H   109      4.358      5.230     -0.872  1
        1  1072  .    21     1     1     A    90    90   HIS     C      C   109    176.962    175.221      1.741  1
        1  1073  .    21     1     1     A    90    90   HIS    CA      C   109     55.892     59.438     -3.546  1
        1  1074  .    21     1     1     A    90    90   HIS    CB      C   109     30.495     36.598     -6.103  1
        1  1078  .    21     1     1     A    90    90   HIS     N      N   109    122.352    116.107      6.245  1
        1  1080  .    21     1     1     A    91    91   LEU     H      H   110      7.653      8.714     -1.061  1
        1  1081  .    21     1     1     A    91    91   LEU    HA      H   110      4.097      5.260     -1.163  1
        1  1091  .    21     1     1     A    91    91   LEU     C      C   110    177.205    173.793      3.412  1
        1  1092  .    21     1     1     A    91    91   LEU    CA      C   110     56.868     61.139     -4.271  1
        1  1093  .    21     1     1     A    91    91   LEU    CB      C   110     43.671     72.697    -29.026  1
        1  1097  .    21     1     1     A    91    91   LEU     N      N   110    129.811    115.586     14.225  1
        1  1098  .    21     1     1     A    92    92   GLY     H      H   111      8.482      8.999     -0.517  1
        1  1101  .    21     1     1     A    92    92   GLY     C      C   111    172.240    176.052     -3.812  1
        1  1102  .    21     1     1     A    92    92   GLY    CA      C   111     45.640     49.458     -3.818  1
        1  1103  .    21     1     1     A    92    92   GLY     N      N   111     99.954    127.638    -27.684  1
        1  1105  .    21     1     1     A    93    93   ASP    HA      H   112      4.505      4.385      0.120  1
        1  1108  .    21     1     1     A    93    93   ASP     C      C   112    173.919    177.960     -4.041  1
        1  1109  .    21     1     1     A    93    93   ASP    CA      C   112     56.061     64.283     -8.222  1
        1  1110  .    21     1     1     A    93    93   ASP    CB      C   112     39.307     31.809      7.498  1
        1  1112  .    21     1     1     A    93    93   ASP     N      N   112    121.441    138.136    -16.695  1
        1  1113  .    21     1     1     A    94    94   LEU     H      H   113      7.193      8.717     -1.524  1
        1  1114  .    21     1     1     A    94    94   LEU    HA      H   113      4.874      4.075      0.799  1
        1  1124  .    21     1     1     A    94    94   LEU     C      C   113    174.865    176.082     -1.217  1
        1  1125  .    21     1     1     A    94    94   LEU    CA      C   113     52.497     58.214     -5.717  1
        1  1126  .    21     1     1     A    94    94   LEU    CB      C   113     38.660     30.531      8.129  1
        1  1130  .    21     1     1     A    94    94   LEU     N      N   113    125.528    118.032      7.496  1
        1  1131  .    21     1     1     A    95    95   PRO    HA      H   114      4.421      4.931     -0.510  1
        1  1138  .    21     1     1     A    95    95   PRO     C      C   114    172.648    175.798     -3.150  1
        1  1139  .    21     1     1     A    95    95   PRO    CA      C   114     62.579     53.210      9.369  1
        1  1140  .    21     1     1     A    95    95   PRO    CB      C   114     31.204     45.460    -14.256  1
        1  1143  .    21     1     1     A    95    95   PRO     N      N   114    134.011    119.365     14.646  1
        1  1144  .    21     1     1     A    96    96   VAL     H      H   115      7.250      9.218     -1.968  1
        1  1145  .    21     1     1     A    96    96   VAL    HA      H   115      4.256      4.673     -0.417  1
        1  1153  .    21     1     1     A    96    96   VAL     C      C   115    175.756    176.049     -0.293  1
        1  1154  .    21     1     1     A    96    96   VAL    CA      C   115     61.592     55.629      5.963  1
        1  1155  .    21     1     1     A    96    96   VAL    CB      C   115     32.692     33.048     -0.356  1
        1  1158  .    21     1     1     A    96    96   VAL     N      N   115    110.851    117.989     -7.138  1
        1  1159  .    21     1     1     A    97    97   LEU     H      H   116      8.155      7.710      0.445  1
        1  1160  .    21     1     1     A    97    97   LEU    HA      H   116      4.256      4.827     -0.571  1
        1  1170  .    21     1     1     A    97    97   LEU     C      C   116    176.588    173.781      2.807  1
        1  1171  .    21     1     1     A    97    97   LEU    CA      C   116     53.142     57.727     -4.585  1
        1  1172  .    21     1     1     A    97    97   LEU    CB      C   116     43.221     66.982    -23.761  1
        1  1176  .    21     1     1     A    97    97   LEU     N      N   116    122.670    113.643      9.027  1
        1  1177  .    21     1     1     A    98    98   VAL     H      H   117      8.300      8.943     -0.643  1
        1  1178  .    21     1     1     A    98    98   VAL    HA      H   117      4.055      4.078     -0.023  1
        1  1186  .    21     1     1     A    98    98   VAL     C      C   117    175.164    178.814     -3.650  1
        1  1187  .    21     1     1     A    98    98   VAL    CA      C   117     62.973     57.867      5.106  1
        1  1188  .    21     1     1     A    98    98   VAL    CB      C   117     32.121     41.420     -9.299  1
        1  1191  .    21     1     1     A    98    98   VAL     N      N   117    128.316    126.372      1.944  1
        1  1192  .    21     1     1     A    99    99   VAL     H      H   118      8.647      8.263      0.384  1
        1  1193  .    21     1     1     A    99    99   VAL    HA      H   118      4.090      4.431     -0.341  1
        1  1201  .    21     1     1     A    99    99   VAL     C      C   118    177.049    178.233     -1.184  1
        1  1202  .    21     1     1     A    99    99   VAL    CA      C   118     60.712     57.165      3.547  1
        1  1203  .    21     1     1     A    99    99   VAL    CB      C   118     32.295     41.968     -9.673  1
        1  1206  .    21     1     1     A    99    99   VAL     N      N   118    130.289    119.941     10.348  1
        1  1207  .    21     1     1     A   100   100   ASN     H      H   119      8.604      8.040      0.564  1
        1  1208  .    21     1     1     A   100   100   ASN    HA      H   119      4.598      4.184      0.414  1
        1  1213  .    21     1     1     A   100   100   ASN     C      C   119    176.265    177.967     -1.702  1
        1  1214  .    21     1     1     A   100   100   ASN    CA      C   119     52.267     59.035     -6.768  1
        1  1215  .    21     1     1     A   100   100   ASN    CB      C   119     38.227     29.878      8.349  1
        1  1217  .    21     1     1     A   100   100   ASN     N      N   119    128.974    117.975     10.999  1
        1  1219  .    21     1     1     A   101   101   ASN     H      H   120      8.474      7.689      0.785  1
        1  1220  .    21     1     1     A   101   101   ASN    HA      H   120      4.364      4.548     -0.184  1
        1  1225  .    21     1     1     A   101   101   ASN     C      C   120    175.938    176.594     -0.656  1
        1  1226  .    21     1     1     A   101   101   ASN    CA      C   120     55.699     60.963     -5.264  1
        1  1227  .    21     1     1     A   101   101   ASN    CB      C   120     37.864     31.925      5.939  1
        1  1229  .    21     1     1     A   101   101   ASN     N      N   120    115.417    110.983      4.434  1
        1  1231  .    21     1     1     A   102   102   ASP     H      H   121      7.932      8.235     -0.303  1
        1  1232  .    21     1     1     A   102   102   ASP    HA      H   121      4.722      4.097      0.625  1
        1  1235  .    21     1     1     A   102   102   ASP     C      C   121    176.499    177.070     -0.571  1
        1  1236  .    21     1     1     A   102   102   ASP    CA      C   121     54.054     58.710     -4.656  1
        1  1237  .    21     1     1     A   102   102   ASP    CB      C   121     41.176     31.860      9.316  1
        1  1239  .    21     1     1     A   102   102   ASP     N      N   121    118.985    123.550     -4.565  1
        1  1240  .    21     1     1     A   103   103   GLY     H      H   122      8.324      7.878      0.446  1
        1  1243  .    21     1     1     A   103   103   GLY     C      C   122    172.649    176.192     -3.543  1
        1  1244  .    21     1     1     A   103   103   GLY    CA      C   122     46.322     55.420     -9.098  1
        1  1245  .    21     1     1     A   103   103   GLY     N      N   122    110.444    117.916     -7.472  1
        1  1246  .    21     1     1     A   104   104   ILE     H      H   123      7.150      7.780     -0.630  1
        1  1247  .    21     1     1     A   104   104   ILE    HA      H   123      4.644      4.763     -0.119  1
        1  1257  .    21     1     1     A   104   104   ILE     C      C   123    175.633    175.459      0.174  1
        1  1258  .    21     1     1     A   104   104   ILE    CA      C   123     58.758     54.406      4.352  1
        1  1259  .    21     1     1     A   104   104   ILE    CB      C   123     39.822     35.180      4.642  1
        1  1263  .    21     1     1     A   104   104   ILE     N      N   123    117.697    117.900     -0.203  1
        1  1264  .    21     1     1     A   105   105   ALA     H      H   124      8.149      8.617     -0.468  1
        1  1265  .    21     1     1     A   105   105   ALA    HA      H   124      5.061      5.409     -0.348  1
        1  1269  .    21     1     1     A   105   105   ALA     C      C   124    176.102    175.807      0.295  1
        1  1270  .    21     1     1     A   105   105   ALA    CA      C   124     50.460     50.084      0.376  1
        1  1271  .    21     1     1     A   105   105   ALA    CB      C   124     21.494     22.921     -1.427  1
        1  1272  .    21     1     1     A   105   105   ALA     N      N   124    130.795    121.870      8.925  1
        1  1273  .    21     1     1     A   106   106   THR     H      H   125      8.459      8.874     -0.415  1
        1  1274  .    21     1     1     A   106   106   THR    HA      H   125      4.826      5.297     -0.471  1
        1  1279  .    21     1     1     A   106   106   THR     C      C   125    175.104    175.982     -0.878  1
        1  1280  .    21     1     1     A   106   106   THR    CA      C   125     61.048     53.776      7.272  1
        1  1281  .    21     1     1     A   106   106   THR    CB      C   125     71.025     45.152     25.873  1
        1  1283  .    21     1     1     A   106   106   THR     N      N   125    112.935    120.419     -7.484  1
        1  1284  .    21     1     1     A   107   107   GLU     H      H   126      8.724      9.358     -0.634  1
        1  1285  .    21     1     1     A   107   107   GLU    HA      H   126      4.702      5.148     -0.446  1
        1  1290  .    21     1     1     A   107   107   GLU     C      C   126    173.910    174.355     -0.445  1
        1  1291  .    21     1     1     A   107   107   GLU    CA      C   126     53.950     54.357     -0.407  1
        1  1292  .    21     1     1     A   107   107   GLU    CB      C   126     29.756     36.909     -7.153  1
        1  1295  .    21     1     1     A   107   107   GLU     N      N   126    127.021    121.555      5.466  1
        1  1296  .    21     1     1     A   108   108   PRO    HA      H   127      5.258      4.997      0.261  1
        1  1303  .    21     1     1     A   108   108   PRO     C      C   127    177.347    175.014      2.333  1
        1  1304  .    21     1     1     A   108   108   PRO    CA      C   127     61.866     60.863      1.003  1
        1  1305  .    21     1     1     A   108   108   PRO    CB      C   127     33.167     39.282     -6.115  1
        1  1308  .    21     1     1     A   108   108   PRO     N      N   127    135.555    123.198     12.357  1
        1  1309  .    21     1     1     A   109   109   VAL     H      H   128      8.541      9.488     -0.947  1
        1  1310  .    21     1     1     A   109   109   VAL    HA      H   128      4.921      5.308     -0.387  1
        1  1318  .    21     1     1     A   109   109   VAL     C      C   128    174.528    175.975     -1.447  1
        1  1319  .    21     1     1     A   109   109   VAL    CA      C   128     58.752     54.705      4.047  1
        1  1320  .    21     1     1     A   109   109   VAL    CB      C   128     35.104     32.092      3.012  1
        1  1323  .    21     1     1     A   109   109   VAL     N      N   128    112.053    125.933    -13.880  1
        1  1324  .    21     1     1     A   110   110   THR     H      H   129      8.691      9.057     -0.366  1
        1  1325  .    21     1     1     A   110   110   THR    HA      H   129      5.388      3.778      1.610  1
        1  1330  .    21     1     1     A   110   110   THR     C      C   129    172.332    176.727     -4.395  1
        1  1331  .    21     1     1     A   110   110   THR    CA      C   129     61.663     66.404     -4.741  1
        1  1332  .    21     1     1     A   110   110   THR    CB      C   129     71.083     32.006     39.077  1
        1  1334  .    21     1     1     A   110   110   THR     N      N   129    119.243    121.831     -2.588  1
        1  1335  .    21     1     1     A   111   111   ALA     H      H   130      9.159      7.778      1.381  1
        1  1340  .    21     1     1     A   111   111   ALA     C      C   130    174.608    174.273      0.335  1
        1  1341  .    21     1     1     A   111   111   ALA    CA      C   130     47.896     44.903      2.993  1
        1  1343  .    21     1     1     A   111   111   ALA     N      N   130    131.173    109.971     21.202  1
        1  1351  .    21     1     1     A   112   112   PRO     C      C   131    178.499    172.739      5.760  1
        1  1352  .    21     1     1     A   112   112   PRO    CA      C   131     63.733     44.488     19.245  1
        1  1356  .    21     1     1     A   112   112   PRO     N      N   131    132.897    107.587     25.310  1
        1  1357  .    21     1     1     A   113   113   ARG     H      H   132      9.141      8.806      0.335  1
        1  1358  .    21     1     1     A   113   113   ARG    HA      H   132      4.107      5.129     -1.022  1
        1  1370  .    21     1     1     A   113   113   ARG     C      C   132    177.204    175.833      1.371  1
        1  1371  .    21     1     1     A   113   113   ARG    CA      C   132     57.419     53.385      4.034  1
        1  1372  .    21     1     1     A   113   113   ARG    CB      C   132     31.542     41.004     -9.462  1
        1  1375  .    21     1     1     A   113   113   ARG     N      N   132    114.826    121.450     -6.624  1
        1  1379  .    21     1     1     A   114   114   LEU     H      H   133      7.557      8.302     -0.745  1
        1  1380  .    21     1     1     A   114   114   LEU    HA      H   133      4.355      4.993     -0.638  1
        1  1390  .    21     1     1     A   114   114   LEU     C      C   133    174.658    174.657      0.001  1
        1  1391  .    21     1     1     A   114   114   LEU    CA      C   133     53.753     52.511      1.242  1
        1  1392  .    21     1     1     A   114   114   LEU    CB      C   133     44.264     39.141      5.123  1
        1  1396  .    21     1     1     A   114   114   LEU     N      N   133    121.211    117.772      3.439  1
        1  1397  .    21     1     1     A   115   115   LYS     H      H   134      9.090      7.897      1.193  1
        1  1398  .    21     1     1     A   115   115   LYS    HA      H   134      4.545      5.356     -0.811  1
        1  1407  .    21     1     1     A   115   115   LYS     C      C   134    177.752    174.981      2.771  1
        1  1408  .    21     1     1     A   115   115   LYS    CA      C   134     55.247     54.563      0.684  1
        1  1409  .    21     1     1     A   115   115   LYS    CB      C   134     34.495     35.760     -1.265  1
        1  1413  .    21     1     1     A   115   115   LYS     N      N   134    119.500    119.797     -0.297  1
        1  1414  .    21     1     1     A   116   116   SER     H      H   135      8.450      8.929     -0.479  1
        1  1415  .    21     1     1     A   116   116   SER    HA      H   135      5.005      4.877      0.128  1
        1  1418  .    21     1     1     A   116   116   SER     C      C   135    175.383    173.115      2.268  1
        1  1419  .    21     1     1     A   116   116   SER    CA      C   135     55.719     56.342     -0.623  1
        1  1420  .    21     1     1     A   116   116   SER    CB      C   135     65.791     65.873     -0.082  1
        1  1421  .    21     1     1     A   116   116   SER     N      N   135    114.924    118.119     -3.195  1
        1  1422  .    21     1     1     A   117   117   LEU     H      H   136     10.150      8.921      1.229  1
        1  1423  .    21     1     1     A   117   117   LEU    HA      H   136      3.853      4.219     -0.366  1
        1  1433  .    21     1     1     A   117   117   LEU     C      C   136    179.278    174.814      4.464  1
        1  1434  .    21     1     1     A   117   117   LEU    CA      C   136     57.136     55.342      1.794  1
        1  1435  .    21     1     1     A   117   117   LEU    CB      C   136     41.244     40.422      0.822  1
        1  1439  .    21     1     1     A   117   117   LEU     N      N   136    128.550    124.624      3.926  1
        1  1440  .    21     1     1     A   118   118   ASP     H      H   137      8.289      7.666      0.623  1
        1  1441  .    21     1     1     A   118   118   ASP    HA      H   137      4.155      4.943     -0.788  1
        1  1444  .    21     1     1     A   118   118   ASP     C      C   137    178.295    175.361      2.934  1
        1  1445  .    21     1     1     A   118   118   ASP    CA      C   137     57.084     53.121      3.963  1
        1  1446  .    21     1     1     A   118   118   ASP    CB      C   137     40.253     30.949      9.304  1
        1  1448  .    21     1     1     A   118   118   ASP     N      N   137    118.301    114.518      3.783  1
        1  1450  .    21     1     1     A   119   119   GLU    HA      H   138      4.062      4.503     -0.441  1
        1  1455  .    21     1     1     A   119   119   GLU     C      C   138    177.482    176.311      1.171  1
        1  1456  .    21     1     1     A   119   119   GLU    CA      C   138     58.347     64.266     -5.919  1
        1  1457  .    21     1     1     A   119   119   GLU    CB      C   138     31.471     31.796     -0.325  1
        1  1460  .    21     1     1     A   119   119   GLU     N      N   138    116.419    134.163    -17.744  1
        1  1461  .    21     1     1     A   120   120   VAL     H      H   139      7.206      8.059     -0.853  1
        1  1462  .    21     1     1     A   120   120   VAL    HA      H   139      4.368      4.565     -0.197  1
        1  1470  .    21     1     1     A   120   120   VAL     C      C   139    172.340    173.967     -1.627  1
        1  1471  .    21     1     1     A   120   120   VAL    CA      C   139     59.117     53.816      5.301  1
        1  1472  .    21     1     1     A   120   120   VAL    CB      C   139     31.058     32.893     -1.835  1
        1  1475  .    21     1     1     A   120   120   VAL     N      N   139    107.073    118.214    -11.141  1
        1  1477  .    21     1     1     A   121   121   LYS    HA      H   140      3.645      4.524     -0.879  1
        1  1486  .    21     1     1     A   121   121   LYS     C      C   140    177.602    176.734      0.868  1
        1  1487  .    21     1     1     A   121   121   LYS    CA      C   140     57.650     63.719     -6.069  1
        1  1488  .    21     1     1     A   121   121   LYS    CB      C   140     32.896     32.160      0.736  1
        1  1492  .    21     1     1     A   121   121   LYS     N      N   140    120.080    140.252    -20.172  1
        1  1493  .    21     1     1     A   122   122   ASP     H      H   141      8.959      9.125     -0.166  1
        1  1494  .    21     1     1     A   122   122   ASP    HA      H   141      4.306      4.109      0.197  1
        1  1497  .    21     1     1     A   122   122   ASP     C      C   141    174.060    176.957     -2.897  1
        1  1498  .    21     1     1     A   122   122   ASP    CA      C   141     55.361     56.260     -0.899  1
        1  1499  .    21     1     1     A   122   122   ASP    CB      C   141     39.082     40.303     -1.221  1
        1  1501  .    21     1     1     A   122   122   ASP     N      N   141    124.851    117.863      6.988  1
        1  1502  .    21     1     1     A   123   123   LYS     H      H   142      7.122      8.510     -1.388  1
        1  1512  .    21     1     1     A   123   123   LYS     C      C   142    175.201    175.332     -0.131  1
        1  1513  .    21     1     1     A   123   123   LYS    CA      C   142     52.650     45.696      6.954  1
        1  1518  .    21     1     1     A   123   123   LYS     N      N   142    114.212    104.951      9.261  1
        1  1519  .    21     1     1     A   124   124   ALA     H      H   143      6.756      8.331     -1.575  1
        1  1524  .    21     1     1     A   124   124   ALA     C      C   143    175.279    175.657     -0.378  1
        1  1525  .    21     1     1     A   124   124   ALA    CA      C   143     51.066     45.708      5.358  1
        1  1527  .    21     1     1     A   124   124   ALA     N      N   143    123.111    108.236     14.875  1
        1  1528  .    21     1     1     A   125   125   LEU     H      H   144      9.555      8.137      1.418  1
        1  1539  .    21     1     1     A   125   125   LEU     C      C   144    173.458    175.564     -2.106  1
        1  1540  .    21     1     1     A   125   125   LEU    CA      C   144     53.947     45.270      8.677  1
        1  1545  .    21     1     1     A   125   125   LEU     N      N   144    126.976    108.039     18.937  1
        1  1546  .    21     1     1     A   126   126   MET     H      H   145      9.207      8.228      0.979  1
        1  1555  .    21     1     1     A   126   126   MET     C      C   145    174.682    174.519      0.163  1
        1  1556  .    21     1     1     A   126   126   MET    CA      C   145     52.837     45.420      7.417  1
        1  1560  .    21     1     1     A   126   126   MET     N      N   145    130.155    108.782     21.373  1
        1  1561  .    21     1     1     A   127   127   ILE     H      H   146      8.416      7.808      0.608  1
        1  1562  .    21     1     1     A   127   127   ILE    HA      H   146      5.155      4.452      0.703  1
        1  1572  .    21     1     1     A   127   127   ILE     C      C   146    177.042    173.828      3.214  1
        1  1573  .    21     1     1     A   127   127   ILE    CA      C   146     59.796     62.217     -2.421  1
        1  1574  .    21     1     1     A   127   127   ILE    CB      C   146     40.913     70.763    -29.850  1
        1  1578  .    21     1     1     A   127   127   ILE     N      N   146    123.074    112.690     10.384  1
        1  1579  .    21     1     1     A   128   128   HIS     H      H   147      9.294      8.523      0.771  1
        1  1580  .    21     1     1     A   128   128   HIS    HA      H   147      4.857      4.648      0.209  1
        1  1584  .    21     1     1     A   128   128   HIS     C      C   147    175.082    176.090     -1.008  1
        1  1585  .    21     1     1     A   128   128   HIS    CA      C   147     56.265     54.342      1.923  1
        1  1586  .    21     1     1     A   128   128   HIS    CB      C   147     30.348     32.578     -2.230  1
        1  1590  .    21     1     1     A   128   128   HIS     N      N   147    128.844    121.036      7.808  1
        1  1591  .    21     1     1     A   129   129   VAL     H      H   148      9.179      9.065      0.114  1
        1  1592  .    21     1     1     A   129   129   VAL    HA      H   148      3.644      4.371     -0.727  1
        1  1600  .    21     1     1     A   129   129   VAL     C      C   148    177.570    175.429      2.141  1
        1  1601  .    21     1     1     A   129   129   VAL    CA      C   148     66.279     59.433      6.846  1
        1  1602  .    21     1     1     A   129   129   VAL    CB      C   148     32.812     39.570     -6.758  1
        1  1605  .    21     1     1     A   129   129   VAL     N      N   148    121.035    124.489     -3.454  1
        1  1606  .    21     1     1     A   130   130   GLY     H      H   149      8.632      7.280      1.352  1
        1  1609  .    21     1     1     A   130   130   GLY     C      C   149    173.365    174.742     -1.377  1
        1  1610  .    21     1     1     A   130   130   GLY    CA      C   149     43.311     51.502     -8.191  1
        1  1611  .    21     1     1     A   130   130   GLY     N      N   149    109.751    118.112     -8.361  1
        1  1612  .    21     1     1     A   131   131   GLY     H      H   150      7.865      8.595     -0.730  1
        1  1615  .    21     1     1     A   131   131   GLY     C      C   150    171.762    172.508     -0.746  1
        1  1616  .    21     1     1     A   131   131   GLY    CA      C   150     44.096     54.734    -10.638  1
        1  1617  .    21     1     1     A   131   131   GLY     N      N   150    106.110    117.038    -10.928  1
        1  1618  .    21     1     1     A   132   132   ASP     H      H   151      8.034      8.801     -0.767  1
        1  1622  .    21     1     1     A   132   132   ASP     C      C   151    174.998    172.059      2.939  1
        1  1623  .    21     1     1     A   132   132   ASP    CA      C   151     53.397     44.948      8.449  1
        1  1626  .    21     1     1     A   132   132   ASP     N      N   151    117.004    111.902      5.102  1
        1  1627  .    21     1     1     A   133   133   ASN     H      H   152      8.462      8.786     -0.324  1
        1  1628  .    21     1     1     A   133   133   ASN    HA      H   152      4.845      4.181      0.664  1
        1  1633  .    21     1     1     A   133   133   ASN     C      C   152    176.518    176.235      0.283  1
        1  1634  .    21     1     1     A   133   133   ASN    CA      C   152     51.457     62.455    -10.998  1
        1  1635  .    21     1     1     A   133   133   ASN    CB      C   152     37.473     31.953      5.520  1
        1  1637  .    21     1     1     A   133   133   ASN     N      N   152    126.469    125.469      1.000  1
        1  1639  .    21     1     1     A   134   134   MET     H      H   153      9.446      8.558      0.888  1
        1  1640  .    21     1     1     A   134   134   MET    HA      H   153      3.458      4.333     -0.875  1
        1  1648  .    21     1     1     A   134   134   MET     C      C   153    173.438    177.092     -3.654  1
        1  1649  .    21     1     1     A   134   134   MET    CA      C   153     55.186     60.777     -5.591  1
        1  1650  .    21     1     1     A   134   134   MET    CB      C   153     27.375     38.119    -10.744  1
        1  1653  .    21     1     1     A   134   134   MET     N      N   153    112.943    128.337    -15.394  1
        1     1  .    22     1     1     A     1     1   ALA     H      H    20      6.718      7.227     -0.509  1
        1     6  .    22     1     1     A     1     1   ALA     C      C    20    172.585    171.350      1.235  1
        1     7  .    22     1     1     A     1     1   ALA    CA      C    20     51.852     44.439      7.413  1
        1     9  .    22     1     1     A     1     1   ALA     N      N    20    130.638    109.562     21.076  1
        1    10  .    22     1     1     A     2     2   SER     H      H    21      8.213      7.523      0.690  1
        1    11  .    22     1     1     A     2     2   SER    HA      H    21      5.665      5.163      0.502  1
        1    14  .    22     1     1     A     2     2   SER     C      C    21    173.941    173.507      0.434  1
        1    15  .    22     1     1     A     2     2   SER    CA      C    21     56.265     59.843     -3.578  1
        1    16  .    22     1     1     A     2     2   SER    CB      C    21     66.471     72.780     -6.309  1
        1    17  .    22     1     1     A     2     2   SER     N      N    21    113.446    110.427      3.019  1
        1    18  .    22     1     1     A     3     3   GLU     H      H    22      8.990      8.712      0.278  1
        1    19  .    22     1     1     A     3     3   GLU    HA      H    22      4.588      4.669     -0.081  1
        1    24  .    22     1     1     A     3     3   GLU     C      C    22    173.201    173.945     -0.744  1
        1    25  .    22     1     1     A     3     3   GLU    CA      C    22     55.242     60.269     -5.027  1
        1    26  .    22     1     1     A     3     3   GLU    CB      C    22     33.070     34.587     -1.517  1
        1    29  .    22     1     1     A     3     3   GLU     N      N    22    122.905    120.161      2.744  1
        1    30  .    22     1     1     A     4     4   LYS     H      H    23      8.797      8.848     -0.051  1
        1    31  .    22     1     1     A     4     4   LYS    HA      H    23      4.729      4.529      0.200  1
        1    40  .    22     1     1     A     4     4   LYS     C      C    23    175.313    174.004      1.309  1
        1    41  .    22     1     1     A     4     4   LYS    CA      C    23     55.772     61.158     -5.386  1
        1    42  .    22     1     1     A     4     4   LYS    CB      C    23     33.581     33.687     -0.106  1
        1    46  .    22     1     1     A     4     4   LYS     N      N    23    125.924    127.153     -1.229  1
        1    47  .    22     1     1     A     5     5   VAL     H      H    24      9.240      9.130      0.110  1
        1    48  .    22     1     1     A     5     5   VAL    HA      H    24      4.282      5.119     -0.837  1
        1    56  .    22     1     1     A     5     5   VAL     C      C    24    175.934    174.540      1.394  1
        1    57  .    22     1     1     A     5     5   VAL    CA      C    24     61.086     59.915      1.171  1
        1    58  .    22     1     1     A     5     5   VAL    CB      C    24     33.940     40.106     -6.166  1
        1    61  .    22     1     1     A     5     5   VAL     N      N    24    128.228    130.291     -2.063  1
        1    62  .    22     1     1     A     6     6   GLY     H      H    25      8.970      9.000     -0.030  1
        1    65  .    22     1     1     A     6     6   GLY     C      C    25    172.902    174.866     -1.964  1
        1    66  .    22     1     1     A     6     6   GLY    CA      C    25     45.849     53.361     -7.512  1
        1    67  .    22     1     1     A     6     6   GLY     N      N    25    117.136    127.658    -10.522  1
        1    68  .    22     1     1     A     7     7   MET     H      H    26      8.193      9.350     -1.157  1
        1    69  .    22     1     1     A     7     7   MET    HA      H    26      5.106      4.518      0.588  1
        1    77  .    22     1     1     A     7     7   MET     C      C    26    175.903    175.502      0.401  1
        1    78  .    22     1     1     A     7     7   MET    CA      C    26     51.886     57.218     -5.332  1
        1    79  .    22     1     1     A     7     7   MET    CB      C    26     32.963     30.831      2.132  1
        1    82  .    22     1     1     A     7     7   MET     N      N    26    121.772    128.333     -6.561  1
        1    83  .    22     1     1     A     8     8   ASN     H      H    27      8.489      8.523     -0.034  1
        1    84  .    22     1     1     A     8     8   ASN    HA      H    27      5.475      4.864      0.611  1
        1    89  .    22     1     1     A     8     8   ASN     C      C    27    175.211    174.135      1.076  1
        1    90  .    22     1     1     A     8     8   ASN    CA      C    27     52.350     60.147     -7.797  1
        1    91  .    22     1     1     A     8     8   ASN    CB      C    27     42.292     70.349    -28.057  1
        1    93  .    22     1     1     A     8     8   ASN     N      N    27    119.939    119.807      0.132  1
        1    95  .    22     1     1     A     9     9   LEU     H      H    28      8.397      8.838     -0.441  1
        1    96  .    22     1     1     A     9     9   LEU    HA      H    28      4.304      4.018      0.286  1
        1   106  .    22     1     1     A     9     9   LEU     C      C    28    176.840    177.517     -0.677  1
        1   107  .    22     1     1     A     9     9   LEU    CA      C    28     55.654     59.617     -3.963  1
        1   108  .    22     1     1     A     9     9   LEU    CB      C    28     42.130     29.532     12.598  1
        1   112  .    22     1     1     A     9     9   LEU     N      N    28    121.222    125.570     -4.348  1
        1   113  .    22     1     1     A    10    10   VAL     H      H    29      7.271      7.948     -0.677  1
        1   122  .    22     1     1     A    10    10   VAL     C      C    29    175.155    174.418      0.737  1
        1   123  .    22     1     1     A    10    10   VAL    CA      C    29     58.981     45.291     13.690  1
        1   127  .    22     1     1     A    10    10   VAL     N      N    29    111.194    106.501      4.693  1
        1   128  .    22     1     1     A    11    11   THR     H      H    30      8.551      8.364      0.187  1
        1   134  .    22     1     1     A    11    11   THR     C      C    30    174.730    174.127      0.603  1
        1   135  .    22     1     1     A    11    11   THR    CA      C    30     59.626     44.816     14.810  1
        1   138  .    22     1     1     A    11    11   THR     N      N    30    113.010    107.262      5.748  1
        1   139  .    22     1     1     A    12    12   ALA     H      H    31      8.995      8.611      0.384  1
        1   140  .    22     1     1     A    12    12   ALA    HA      H    31      3.681      4.248     -0.567  1
        1   144  .    22     1     1     A    12    12   ALA     C      C    31    175.587    176.601     -1.014  1
        1   145  .    22     1     1     A    12    12   ALA    CA      C    31     54.332     55.172     -0.840  1
        1   146  .    22     1     1     A    12    12   ALA    CB      C    31     18.194     41.336    -23.142  1
        1   147  .    22     1     1     A    12    12   ALA     N      N    31    122.243    122.421     -0.178  1
        1   148  .    22     1     1     A    13    13   GLN     H      H    32      7.552      8.864     -1.312  1
        1   149  .    22     1     1     A    13    13   GLN    HA      H    32      4.165      4.800     -0.635  1
        1   156  .    22     1     1     A    13    13   GLN     C      C    32    176.471    175.507      0.964  1
        1   157  .    22     1     1     A    13    13   GLN    CA      C    32     56.163     55.852      0.311  1
        1   158  .    22     1     1     A    13    13   GLN    CB      C    32     29.592     33.265     -3.673  1
        1   161  .    22     1     1     A    13    13   GLN     N      N    32    111.225    126.187    -14.962  1
        1   163  .    22     1     1     A    14    14   GLY     H      H    33      7.438      9.304     -1.866  1
        1   166  .    22     1     1     A    14    14   GLY     C      C    33    171.063    174.242     -3.179  1
        1   167  .    22     1     1     A    14    14   GLY    CA      C    33     45.686     56.991    -11.305  1
        1   168  .    22     1     1     A    14    14   GLY     N      N    33    108.069    128.515    -20.446  1
        1   169  .    22     1     1     A    15    15   VAL     H      H    34      8.612      8.662     -0.050  1
        1   170  .    22     1     1     A    15    15   VAL    HA      H    34      4.140      4.743     -0.603  1
        1   178  .    22     1     1     A    15    15   VAL     C      C    34    176.070    173.012      3.058  1
        1   179  .    22     1     1     A    15    15   VAL    CA      C    34     62.715     58.844      3.871  1
        1   180  .    22     1     1     A    15    15   VAL    CB      C    34     32.470     71.616    -39.146  1
        1   183  .    22     1     1     A    15    15   VAL     N      N    34    125.670    122.720      2.950  1
        1   187  .    22     1     1     A    16    16   GLY     C      C    35    174.342    176.210     -1.868  1
        1   188  .    22     1     1     A    16    16   GLY    CA      C    35     43.722     62.247    -18.525  1
        1   189  .    22     1     1     A    16    16   GLY     N      N    35    118.426    141.842    -23.416  1
        1   190  .    22     1     1     A    17    17   GLN     H      H    36      8.664      8.398      0.266  1
        1   191  .    22     1     1     A    17    17   GLN    HA      H    36      4.105      4.943     -0.838  1
        1   198  .    22     1     1     A    17    17   GLN     C      C    36    175.529    174.648      0.881  1
        1   199  .    22     1     1     A    17    17   GLN    CA      C    36     56.095     55.020      1.075  1
        1   200  .    22     1     1     A    17    17   GLN    CB      C    36     29.915     30.732     -0.817  1
        1   203  .    22     1     1     A    17    17   GLN     N      N    36    123.377    116.624      6.753  1
        1   205  .    22     1     1     A    18    18   SER     H      H    37      8.612      6.984      1.628  1
        1   206  .    22     1     1     A    18    18   SER    HA      H    37      4.811      4.213      0.598  1
        1   209  .    22     1     1     A    18    18   SER     C      C    37    177.293    177.527     -0.234  1
        1   210  .    22     1     1     A    18    18   SER    CA      C    37     58.268     53.446      4.822  1
        1   211  .    22     1     1     A    18    18   SER    CB      C    37     63.430     43.639     19.791  1
        1   212  .    22     1     1     A    18    18   SER     N      N    37    116.326    122.255     -5.929  1
        1   213  .    22     1     1     A    19    19   ILE     H      H    38      8.499      8.442      0.057  1
        1   214  .    22     1     1     A    19    19   ILE    HA      H    38      4.621      4.594      0.027  1
        1   224  .    22     1     1     A    19    19   ILE     C      C    38    174.078    176.011     -1.933  1
        1   225  .    22     1     1     A    19    19   ILE    CA      C    38     60.984     55.636      5.348  1
        1   226  .    22     1     1     A    19    19   ILE    CB      C    38     37.580     32.777      4.803  1
        1   230  .    22     1     1     A    19    19   ILE     N      N    38    119.730    117.392      2.338  1
        1   231  .    22     1     1     A    20    20   GLY     H      H    39      7.800      7.810     -0.010  1
        1   234  .    22     1     1     A    20    20   GLY     C      C    39    173.242    175.643     -2.401  1
        1   235  .    22     1     1     A    20    20   GLY    CA      C    39     43.762     51.364     -7.602  1
        1   236  .    22     1     1     A    20    20   GLY     N      N    39    109.038    121.623    -12.585  1
        1   237  .    22     1     1     A    21    21   THR     H      H    40      7.719      8.226     -0.507  1
        1   238  .    22     1     1     A    21    21   THR    HA      H    40      5.393      4.718      0.675  1
        1   243  .    22     1     1     A    21    21   THR     C      C    40    173.641    173.864     -0.223  1
        1   244  .    22     1     1     A    21    21   THR    CA      C    40     59.049     51.161      7.888  1
        1   245  .    22     1     1     A    21    21   THR    CB      C    40     73.890     44.376     29.514  1
        1   247  .    22     1     1     A    21    21   THR     N      N    40    112.231    121.870     -9.639  1
        1   249  .    22     1     1     A    22    22   VAL    HA      H    41      4.488      4.567     -0.079  1
        1   257  .    22     1     1     A    22    22   VAL     C      C    41    174.469    176.755     -2.286  1
        1   258  .    22     1     1     A    22    22   VAL    CA      C    41     61.406     61.963     -0.557  1
        1   259  .    22     1     1     A    22    22   VAL    CB      C    41     35.124     31.517      3.607  1
        1   262  .    22     1     1     A    22    22   VAL     N      N    41    121.272    134.910    -13.638  1
        1   264  .    22     1     1     A    23    23   VAL    HA      H    42      4.580      4.570      0.010  1
        1   272  .    22     1     1     A    23    23   VAL     C      C    42    175.005    175.626     -0.621  1
        1   273  .    22     1     1     A    23    23   VAL    CA      C    42     61.598     63.369     -1.771  1
        1   274  .    22     1     1     A    23    23   VAL    CB      C    42     32.997     31.385      1.612  1
        1   277  .    22     1     1     A    23    23   VAL     N      N    42    129.406    134.722     -5.316  1
        1   278  .    22     1     1     A    24    24   ILE     H      H    43      9.272      8.516      0.756  1
        1   289  .    22     1     1     A    24    24   ILE     C      C    43    174.579    173.193      1.386  1
        1   290  .    22     1     1     A    24    24   ILE    CA      C    43     59.558     44.556     15.002  1
        1   295  .    22     1     1     A    24    24   ILE     N      N    43    130.483    110.426     20.057  1
        1   296  .    22     1     1     A    25    25   ASP     H      H    44      9.050      8.390      0.660  1
        1   297  .    22     1     1     A    25    25   ASP    HA      H    44      5.234      4.923      0.311  1
        1   300  .    22     1     1     A    25    25   ASP     C      C    44    175.761    175.496      0.265  1
        1   301  .    22     1     1     A    25    25   ASP    CA      C    44     52.905     54.857     -1.952  1
        1   302  .    22     1     1     A    25    25   ASP    CB      C    44     45.365     32.834     12.531  1
        1   304  .    22     1     1     A    25    25   ASP     N      N    44    125.184    121.247      3.937  1
        1   305  .    22     1     1     A    26    26   GLU     H      H    45      7.869      8.821     -0.952  1
        1   306  .    22     1     1     A    26    26   GLU    HA      H    45      4.229      4.909     -0.680  1
        1   311  .    22     1     1     A    26    26   GLU     C      C    45    176.459    175.127      1.332  1
        1   312  .    22     1     1     A    26    26   GLU    CA      C    45     56.488     54.563      1.925  1
        1   313  .    22     1     1     A    26    26   GLU    CB      C    45     29.560     33.481     -3.921  1
        1   316  .    22     1     1     A    26    26   GLU     N      N    45    120.792    119.737      1.055  1
        1   317  .    22     1     1     A    27    27   THR     H      H    46      7.634      9.293     -1.659  1
        1   323  .    22     1     1     A    27    27   THR     C      C    46    175.687    172.067      3.620  1
        1   324  .    22     1     1     A    27    27   THR    CA      C    46     59.897     45.194     14.703  1
        1   327  .    22     1     1     A    27    27   THR     N      N    46    116.104    110.612      5.492  1
        1   328  .    22     1     1     A    28    28   GLU     H      H    47      9.301      8.819      0.482  1
        1   329  .    22     1     1     A    28    28   GLU    HA      H    47      4.117      5.237     -1.120  1
        1   334  .    22     1     1     A    28    28   GLU     C      C    47    176.925    173.451      3.474  1
        1   335  .    22     1     1     A    28    28   GLU    CA      C    47     58.675     56.529      2.146  1
        1   336  .    22     1     1     A    28    28   GLU    CB      C    47     28.905     42.412    -13.507  1
        1   339  .    22     1     1     A    28    28   GLU     N      N    47    122.400    122.718     -0.318  1
        1   340  .    22     1     1     A    29    29   GLY     H      H    48      8.025      8.836     -0.811  1
        1   343  .    22     1     1     A    29    29   GLY     C      C    48    172.820    173.791     -0.971  1
        1   344  .    22     1     1     A    29    29   GLY    CA      C    48     44.350     54.266     -9.916  1
        1   345  .    22     1     1     A    29    29   GLY     N      N    48    106.896    124.156    -17.260  1
        1   346  .    22     1     1     A    30    30   GLY     H      H    49      7.144      8.345     -1.201  1
        1   349  .    22     1     1     A    30    30   GLY     C      C    49    175.075    175.093     -0.018  1
        1   350  .    22     1     1     A    30    30   GLY    CA      C    49     43.413     60.319    -16.906  1
        1   351  .    22     1     1     A    30    30   GLY     N      N    49    107.924    121.152    -13.228  1
        1   352  .    22     1     1     A    31    31   LEU     H      H    50      7.684      8.714     -1.030  1
        1   353  .    22     1     1     A    31    31   LEU    HA      H    50      4.460      4.926     -0.466  1
        1   363  .    22     1     1     A    31    31   LEU     C      C    50    174.221    175.667     -1.446  1
        1   364  .    22     1     1     A    31    31   LEU    CA      C    50     55.179     54.663      0.516  1
        1   365  .    22     1     1     A    31    31   LEU    CB      C    50     42.407     34.069      8.338  1
        1   369  .    22     1     1     A    31    31   LEU     N      N    50    121.794    124.199     -2.405  1
        1   370  .    22     1     1     A    32    32   LYS     H      H    51      8.831      8.436      0.395  1
        1   371  .    22     1     1     A    32    32   LYS    HA      H    51      5.091      4.102      0.989  1
        1   380  .    22     1     1     A    32    32   LYS     C      C    51    174.936    177.203     -2.267  1
        1   381  .    22     1     1     A    32    32   LYS    CA      C    51     54.367     54.291      0.076  1
        1   382  .    22     1     1     A    32    32   LYS    CB      C    51     36.440     19.394     17.046  1
        1   386  .    22     1     1     A    32    32   LYS     N      N    51    125.700    122.242      3.458  1
        1   387  .    22     1     1     A    33    33   PHE     H      H    52      9.855      8.025      1.830  1
        1   388  .    22     1     1     A    33    33   PHE    HA      H    52      4.878      5.229     -0.351  1
        1   396  .    22     1     1     A    33    33   PHE     C      C    52    175.184    174.031      1.153  1
        1   397  .    22     1     1     A    33    33   PHE    CA      C    52     55.824     51.852      3.972  1
        1   398  .    22     1     1     A    33    33   PHE    CB      C    52     39.331     43.378     -4.047  1
        1   405  .    22     1     1     A    33    33   PHE     N      N    52    128.087    113.759     14.328  1
        1   406  .    22     1     1     A    34    34   THR     H      H    53      9.756      8.569      1.187  1
        1   412  .    22     1     1     A    34    34   THR     C      C    53    173.237    173.632     -0.395  1
        1   413  .    22     1     1     A    34    34   THR    CA      C    53     60.135     45.134     15.001  1
        1   416  .    22     1     1     A    34    34   THR     N      N    53    121.983    108.887     13.096  1
        1   417  .    22     1     1     A    35    35   PRO    HA      H    54      4.597      4.855     -0.258  1
        1   424  .    22     1     1     A    35    35   PRO     C      C    54    174.105    173.391      0.714  1
        1   425  .    22     1     1     A    35    35   PRO    CA      C    54     62.342     57.701      4.641  1
        1   426  .    22     1     1     A    35    35   PRO    CB      C    54     32.249     66.468    -34.219  1
        1   429  .    22     1     1     A    35    35   PRO     N      N    54    140.373    119.170     21.203  1
        1   430  .    22     1     1     A    36    36   HIS     H      H    55      8.842      8.472      0.370  1
        1   431  .    22     1     1     A    36    36   HIS    HA      H    55      4.789      4.813     -0.024  1
        1   436  .    22     1     1     A    36    36   HIS     C      C    55    175.048    173.811      1.237  1
        1   437  .    22     1     1     A    36    36   HIS    CA      C    55     55.320     56.186     -0.866  1
        1   438  .    22     1     1     A    36    36   HIS    CB      C    55     28.211     44.233    -16.022  1
        1   442  .    22     1     1     A    36    36   HIS     N      N    55    122.733    119.873      2.860  1
        1   443  .    22     1     1     A    37    37   LEU     H      H    56      7.711      7.534      0.177  1
        1   444  .    22     1     1     A    37    37   LEU    HA      H    56      5.540      4.519      1.021  1
        1   454  .    22     1     1     A    37    37   LEU     C      C    56    175.908    174.326      1.582  1
        1   455  .    22     1     1     A    37    37   LEU    CA      C    56     52.837     54.066     -1.229  1
        1   456  .    22     1     1     A    37    37   LEU    CB      C    56     46.699     28.231     18.468  1
        1   460  .    22     1     1     A    37    37   LEU     N      N    56    121.978    120.267      1.711  1
        1   462  .    22     1     1     A    38    38   LYS    HA      H    57      4.943      4.646      0.297  1
        1   471  .    22     1     1     A    38    38   LYS     C      C    57    172.748    176.254     -3.506  1
        1   472  .    22     1     1     A    38    38   LYS    CA      C    57     54.228     62.366     -8.138  1
        1   473  .    22     1     1     A    38    38   LYS    CB      C    57     35.199     32.199      3.000  1
        1   477  .    22     1     1     A    38    38   LYS     N      N    57    121.275    137.320    -16.045  1
        1   478  .    22     1     1     A    39    39   ALA     H      H    58      8.056      8.300     -0.244  1
        1   479  .    22     1     1     A    39    39   ALA    HA      H    58      3.935      4.704     -0.769  1
        1   483  .    22     1     1     A    39    39   ALA     C      C    58    176.914    176.631      0.283  1
        1   484  .    22     1     1     A    39    39   ALA    CA      C    58     52.565     51.607      0.958  1
        1   485  .    22     1     1     A    39    39   ALA    CB      C    58     16.642     20.734     -4.092  1
        1   486  .    22     1     1     A    39    39   ALA     N      N    58    114.869    122.229     -7.360  1
        1   487  .    22     1     1     A    40    40   LEU     H      H    59      8.422      8.614     -0.192  1
        1   488  .    22     1     1     A    40    40   LEU    HA      H    59      4.661      5.099     -0.438  1
        1   498  .    22     1     1     A    40    40   LEU     C      C    59    174.507    174.704     -0.197  1
        1   499  .    22     1     1     A    40    40   LEU    CA      C    59     52.086     60.089     -8.003  1
        1   500  .    22     1     1     A    40    40   LEU    CB      C    59     44.416     40.405      4.011  1
        1   504  .    22     1     1     A    40    40   LEU     N      N    59    119.630    120.715     -1.085  1
        1   505  .    22     1     1     A    41    41   PRO    HA      H    60      4.629      4.491      0.138  1
        1   512  .    22     1     1     A    41    41   PRO     C      C    60    175.595    175.236      0.359  1
        1   513  .    22     1     1     A    41    41   PRO    CA      C    60     60.138     56.030      4.108  1
        1   514  .    22     1     1     A    41    41   PRO    CB      C    60     30.918     35.402     -4.484  1
        1   517  .    22     1     1     A    41    41   PRO     N      N    60    136.698    126.269     10.429  1
        1   518  .    22     1     1     A    42    42   PRO    HA      H    61      3.885      4.278     -0.393  1
        1   525  .    22     1     1     A    42    42   PRO     C      C    61    176.133    175.484      0.649  1
        1   526  .    22     1     1     A    42    42   PRO    CA      C    61     63.653     55.026      8.627  1
        1   527  .    22     1     1     A    42    42   PRO    CB      C    61     33.109     39.696     -6.587  1
        1   530  .    22     1     1     A    42    42   PRO     N      N    61    140.237    125.178     15.059  1
        1   531  .    22     1     1     A    43    43   GLY     H      H    62      8.522      8.642     -0.120  1
        1   532  .    22     1     1     A    43    43   GLY   HA2      H    62      4.422      3.859      0.563  1
        1   533  .    22     1     1     A    43    43   GLY   HA3      H    62      3.679      3.859     -0.180  1
        1   534  .    22     1     1     A    43    43   GLY     C      C    62    172.892    173.446     -0.554  1
        1   535  .    22     1     1     A    43    43   GLY    CA      C    62     43.273     45.496     -2.223  1
        1   536  .    22     1     1     A    43    43   GLY     N      N    62    111.996    104.007      7.989  1
        1   537  .    22     1     1     A    44    44   GLU     H      H    63      8.211      7.547      0.664  1
        1   538  .    22     1     1     A    44    44   GLU    HA      H    63      4.583      4.839     -0.256  1
        1   543  .    22     1     1     A    44    44   GLU     C      C    63    176.709    173.929      2.780  1
        1   544  .    22     1     1     A    44    44   GLU    CA      C    63     55.552     54.207      1.345  1
        1   545  .    22     1     1     A    44    44   GLU    CB      C    63     30.655     31.397     -0.742  1
        1   548  .    22     1     1     A    44    44   GLU     N      N    63    119.746    115.394      4.352  1
        1   549  .    22     1     1     A    45    45   HIS     H      H    64      8.950      8.701      0.249  1
        1   550  .    22     1     1     A    45    45   HIS    HA      H    64      4.991      4.843      0.148  1
        1   557  .    22     1     1     A    45    45   HIS     C      C    64    173.900    176.713     -2.813  1
        1   558  .    22     1     1     A    45    45   HIS    CA      C    64     53.448     50.428      3.020  1
        1   559  .    22     1     1     A    45    45   HIS    CB      C    64     31.324     20.286     11.038  1
        1   563  .    22     1     1     A    45    45   HIS     N      N    64    119.461    122.894     -3.433  1
        1   566  .    22     1     1     A    46    46   GLY     H      H    65      9.716      9.434      0.282  1
        1   569  .    22     1     1     A    46    46   GLY     C      C    65    171.433    175.495     -4.062  1
        1   570  .    22     1     1     A    46    46   GLY    CA      C    65     46.453     61.578    -15.125  1
        1   571  .    22     1     1     A    46    46   GLY     N      N    65    110.432    126.018    -15.586  1
        1   572  .    22     1     1     A    47    47   PHE     H      H    66      9.638      8.243      1.395  1
        1   573  .    22     1     1     A    47    47   PHE    HA      H    66      5.807      3.906      1.901  1
        1   581  .    22     1     1     A    47    47   PHE     C      C    66    172.748    177.073     -4.325  1
        1   582  .    22     1     1     A    47    47   PHE    CA      C    66     53.192     54.915     -1.723  1
        1   583  .    22     1     1     A    47    47   PHE    CB      C    66     40.558     18.066     22.492  1
        1   590  .    22     1     1     A    47    47   PHE     N      N    66    133.151    120.419     12.732  1
        1   591  .    22     1     1     A    48    48   HIS     H      H    67      8.072      8.080     -0.008  1
        1   592  .    22     1     1     A    48    48   HIS    HA      H    67      5.211      4.511      0.700  1
        1   598  .    22     1     1     A    48    48   HIS     C      C    67    174.740    177.638     -2.898  1
        1   599  .    22     1     1     A    48    48   HIS    CA      C    67     51.445     51.398      0.047  1
        1   600  .    22     1     1     A    48    48   HIS    CB      C    67     35.498     18.996     16.502  1
        1   604  .    22     1     1     A    48    48   HIS     N      N    67    117.140    117.819     -0.679  1
        1   606  .    22     1     1     A    49    49   ILE     H      H    68      9.320      8.156      1.164  1
        1   607  .    22     1     1     A    49    49   ILE    HA      H    68      4.993      3.977      1.016  1
        1   617  .    22     1     1     A    49    49   ILE     C      C    68    177.295    177.947     -0.652  1
        1   618  .    22     1     1     A    49    49   ILE    CA      C    68     60.064     58.944      1.120  1
        1   619  .    22     1     1     A    49    49   ILE    CB      C    68     37.913     29.535      8.378  1
        1   623  .    22     1     1     A    49    49   ILE     N      N    68    123.112    120.015      3.097  1
        1   624  .    22     1     1     A    50    50   HIS     H      H    69     10.016      7.961      2.055  1
        1   625  .    22     1     1     A    50    50   HIS    HA      H    69      5.031      4.212      0.819  1
        1   631  .    22     1     1     A    50    50   HIS     C      C    69    174.137    178.566     -4.429  1
        1   632  .    22     1     1     A    50    50   HIS    CA      C    69     56.265     53.783      2.482  1
        1   633  .    22     1     1     A    50    50   HIS    CB      C    69     31.182     18.362     12.820  1
        1   637  .    22     1     1     A    50    50   HIS     N      N    69    129.795    122.137      7.658  1
        1   639  .    22     1     1     A    51    51   ALA     H      H    70      8.261      7.890      0.371  1
        1   640  .    22     1     1     A    51    51   ALA    HA      H    70      3.793      4.641     -0.848  1
        1   644  .    22     1     1     A    51    51   ALA     C      C    70    176.713    178.116     -1.403  1
        1   645  .    22     1     1     A    51    51   ALA    CA      C    70     55.322     52.025      3.297  1
        1   646  .    22     1     1     A    51    51   ALA    CB      C    70     20.299     20.030      0.269  1
        1   647  .    22     1     1     A    51    51   ALA     N      N    70    119.328    119.034      0.294  1
        1   648  .    22     1     1     A    52    52   ASN     H      H    71      8.750      7.994      0.756  1
        1   654  .    22     1     1     A    52    52   ASN     C      C    71    175.794    174.107      1.687  1
        1   655  .    22     1     1     A    52    52   ASN    CA      C    71     50.287     44.661      5.626  1
        1   658  .    22     1     1     A    52    52   ASN     N      N    71    113.493    106.619      6.874  1
        1   660  .    22     1     1     A    53    53   GLY     H      H    72      8.788      8.361      0.427  1
        1   661  .    22     1     1     A    53    53   GLY   HA2      H    72      3.835      4.077     -0.242  1
        1   662  .    22     1     1     A    53    53   GLY   HA3      H    72      3.076      4.215     -1.139  1
        1   663  .    22     1     1     A    53    53   GLY     C      C    72    173.945    173.441      0.504  1
        1   664  .    22     1     1     A    53    53   GLY    CA      C    72     46.590     44.321      2.269  1
        1   665  .    22     1     1     A    53    53   GLY     N      N    72    113.457    107.999      5.458  1
        1   666  .    22     1     1     A    54    54   SER     H      H    73      7.511      8.544     -1.033  1
        1   667  .    22     1     1     A    54    54   SER    HA      H    73      4.228      3.336      0.892  1
        1   670  .    22     1     1     A    54    54   SER     C      C    73    172.215    174.928     -2.713  1
        1   671  .    22     1     1     A    54    54   SER    CA      C    73     56.734     56.385      0.349  1
        1   672  .    22     1     1     A    54    54   SER    CB      C    73     64.411     30.054     34.357  1
        1   673  .    22     1     1     A    54    54   SER     N      N    73    116.015    117.637     -1.622  1
        1   674  .    22     1     1     A    55    55   CYS     H      H    74      8.658      7.619      1.039  1
        1   675  .    22     1     1     A    55    55   CYS    HA      H    74      4.659      4.169      0.490  1
        1   678  .    22     1     1     A    55    55   CYS     C      C    74    174.147    174.875     -0.728  1
        1   679  .    22     1     1     A    55    55   CYS    CA      C    74     52.292     53.698     -1.406  1
        1   680  .    22     1     1     A    55    55   CYS    CB      C    74     39.974     40.312     -0.338  1
        1   681  .    22     1     1     A    55    55   CYS     N      N    74    121.260    125.270     -4.010  1
        1   682  .    22     1     1     A    56    56   GLN     H      H    75      7.926      7.852      0.074  1
        1   683  .    22     1     1     A    56    56   GLN    HA      H    75      3.975      5.197     -1.222  1
        1   690  .    22     1     1     A    56    56   GLN     C      C    75    172.090    174.470     -2.380  1
        1   691  .    22     1     1     A    56    56   GLN    CA      C    75     54.154     51.235      2.919  1
        1   692  .    22     1     1     A    56    56   GLN    CB      C    75     26.859     41.479    -14.620  1
        1   695  .    22     1     1     A    56    56   GLN     N      N    75    119.479    123.671     -4.192  1
        1   697  .    22     1     1     A    57    57   PRO    HA      H    76      4.935      4.454      0.481  1
        1   704  .    22     1     1     A    57    57   PRO     C      C    76    176.050    176.956     -0.906  1
        1   705  .    22     1     1     A    57    57   PRO    CA      C    76     62.036     64.429     -2.393  1
        1   706  .    22     1     1     A    57    57   PRO    CB      C    76     32.934     31.992      0.942  1
        1   709  .    22     1     1     A    57    57   PRO     N      N    76    133.556    138.825     -5.269  1
        1   710  .    22     1     1     A    58    58   ALA     H      H    77      7.811      8.018     -0.207  1
        1   711  .    22     1     1     A    58    58   ALA    HA      H    77      4.493      4.611     -0.118  1
        1   715  .    22     1     1     A    58    58   ALA     C      C    77    175.198    176.352     -1.154  1
        1   716  .    22     1     1     A    58    58   ALA    CA      C    77     50.936     55.770     -4.834  1
        1   717  .    22     1     1     A    58    58   ALA    CB      C    77     22.055     30.858     -8.803  1
        1   718  .    22     1     1     A    58    58   ALA     N      N    77    118.233    116.293      1.940  1
        1   719  .    22     1     1     A    59    59   ILE     H      H    78      8.390      8.257      0.133  1
        1   720  .    22     1     1     A    59    59   ILE    HA      H    78      4.304      4.625     -0.321  1
        1   730  .    22     1     1     A    59    59   ILE     C      C    78    176.272    175.146      1.126  1
        1   731  .    22     1     1     A    59    59   ILE    CA      C    78     59.900     55.411      4.489  1
        1   732  .    22     1     1     A    59    59   ILE    CB      C    78     36.488     39.057     -2.569  1
        1   736  .    22     1     1     A    59    59   ILE     N      N    78    121.026    118.445      2.581  1
        1   737  .    22     1     1     A    60    60   LYS     H      H    79      8.991      7.573      1.418  1
        1   738  .    22     1     1     A    60    60   LYS    HA      H    79      4.460      4.419      0.041  1
        1   745  .    22     1     1     A    60    60   LYS     C      C    79    175.653    175.148      0.505  1
        1   746  .    22     1     1     A    60    60   LYS    CA      C    79     55.237     62.511     -7.274  1
        1   747  .    22     1     1     A    60    60   LYS    CB      C    79     35.162     71.509    -36.347  1
        1   751  .    22     1     1     A    60    60   LYS     N      N    79    130.443    110.707     19.736  1
        1   752  .    22     1     1     A    61    61   ASP     H      H    80      9.482      8.152      1.330  1
        1   756  .    22     1     1     A    61    61   ASP     C      C    80    176.438    173.542      2.896  1
        1   757  .    22     1     1     A    61    61   ASP    CA      C    80     55.392     46.242      9.150  1
        1   760  .    22     1     1     A    61    61   ASP     N      N    80    128.980    109.428     19.552  1
        1   761  .    22     1     1     A    62    62   GLY     H      H    81      8.205      7.314      0.891  1
        1   764  .    22     1     1     A    62    62   GLY     C      C    81    173.716    174.669     -0.953  1
        1   765  .    22     1     1     A    62    62   GLY    CA      C    81     45.371     55.834    -10.463  1
        1   766  .    22     1     1     A    62    62   GLY     N      N    81    102.789    115.930    -13.141  1
        1   767  .    22     1     1     A    63    63   GLN     H      H    82      7.589      7.828     -0.239  1
        1   768  .    22     1     1     A    63    63   GLN    HA      H    82      4.680      5.159     -0.479  1
        1   775  .    22     1     1     A    63    63   GLN     C      C    82    173.849    173.014      0.835  1
        1   776  .    22     1     1     A    63    63   GLN    CA      C    82     53.299     56.390     -3.091  1
        1   777  .    22     1     1     A    63    63   GLN    CB      C    82     31.923     33.031     -1.108  1
        1   780  .    22     1     1     A    63    63   GLN     N      N    82    119.195    119.113      0.082  1
        1   782  .    22     1     1     A    64    64   ALA     H      H    83      8.632      8.828     -0.196  1
        1   783  .    22     1     1     A    64    64   ALA    HA      H    83      4.233      4.427     -0.194  1
        1   787  .    22     1     1     A    64    64   ALA     C      C    83    177.329    176.091      1.238  1
        1   788  .    22     1     1     A    64    64   ALA    CA      C    83     52.773     54.889     -2.116  1
        1   789  .    22     1     1     A    64    64   ALA    CB      C    83     18.755     30.852    -12.097  1
        1   790  .    22     1     1     A    64    64   ALA     N      N    83    126.637    124.581      2.056  1
        1   791  .    22     1     1     A    65    65   VAL     H      H    84      8.582      8.362      0.220  1
        1   800  .    22     1     1     A    65    65   VAL     C      C    84    176.063    174.586      1.477  1
        1   801  .    22     1     1     A    65    65   VAL    CA      C    84     61.779     46.236     15.543  1
        1   805  .    22     1     1     A    65    65   VAL     N      N    84    123.748    109.290     14.458  1
        1   807  .    22     1     1     A    66    66   ALA    HA      H    85      3.644      4.488     -0.844  1
        1   811  .    22     1     1     A    66    66   ALA     C      C    85    177.011    176.851      0.160  1
        1   812  .    22     1     1     A    66    66   ALA    CA      C    85     53.804     63.905    -10.101  1
        1   813  .    22     1     1     A    66    66   ALA    CB      C    85     18.463     32.136    -13.673  1
        1   814  .    22     1     1     A    66    66   ALA     N      N    85    130.282    140.194     -9.912  1
        1   815  .    22     1     1     A    67    67   ALA     H      H    86      8.963      7.140      1.823  1
        1   816  .    22     1     1     A    67    67   ALA    HA      H    86      3.638      4.546     -0.908  1
        1   820  .    22     1     1     A    67    67   ALA     C      C    86    178.345    176.599      1.746  1
        1   821  .    22     1     1     A    67    67   ALA    CA      C    86     52.429     55.866     -3.437  1
        1   822  .    22     1     1     A    67    67   ALA    CB      C    86     17.944     29.951    -12.007  1
        1   823  .    22     1     1     A    67    67   ALA     N      N    86    121.952    114.529      7.423  1
        1   824  .    22     1     1     A    68    68   GLU     H      H    87      7.374      8.734     -1.360  1
        1   830  .    22     1     1     A    68    68   GLU     C      C    87    178.231    174.032      4.199  1
        1   831  .    22     1     1     A    68    68   GLU    CA      C    87     56.944     44.327     12.617  1
        1   835  .    22     1     1     A    68    68   GLU     N      N    87    123.131    109.648     13.483  1
        1   836  .    22     1     1     A    69    69   ALA     H      H    88      8.438      8.514     -0.076  1
        1   837  .    22     1     1     A    69    69   ALA    HA      H    88      3.974      4.667     -0.693  1
        1   841  .    22     1     1     A    69    69   ALA     C      C    88    178.417    175.267      3.150  1
        1   842  .    22     1     1     A    69    69   ALA    CA      C    88     53.756     55.137     -1.381  1
        1   843  .    22     1     1     A    69    69   ALA    CB      C    88     18.376     29.899    -11.523  1
        1   844  .    22     1     1     A    69    69   ALA     N      N    88    122.330    116.130      6.200  1
        1   845  .    22     1     1     A    70    70   ALA     H      H    89      7.072      7.387     -0.315  1
        1   850  .    22     1     1     A    70    70   ALA     C      C    89    177.567    173.524      4.043  1
        1   851  .    22     1     1     A    70    70   ALA    CA      C    89     53.967     45.736      8.231  1
        1   853  .    22     1     1     A    70    70   ALA     N      N    89    119.932    109.053     10.879  1
        1   854  .    22     1     1     A    71    71   GLY     H      H    90      7.745      9.017     -1.272  1
        1   857  .    22     1     1     A    71    71   GLY     C      C    90    176.795    175.490      1.305  1
        1   858  .    22     1     1     A    71    71   GLY    CA      C    90     44.762     56.585    -11.823  1
        1   859  .    22     1     1     A    71    71   GLY     N      N    90    102.275    118.244    -15.969  1
        1   860  .    22     1     1     A    72    72   GLY     H      H    91      8.897      8.108      0.789  1
        1   863  .    22     1     1     A    72    72   GLY     C      C    91    172.841    176.802     -3.961  1
        1   864  .    22     1     1     A    72    72   GLY    CA      C    91     43.790     54.456    -10.666  1
        1   865  .    22     1     1     A    72    72   GLY     N      N    91    110.698    122.327    -11.629  1
        1   866  .    22     1     1     A    73    73   HIS     H      H    92      8.373      7.246      1.127  1
        1   872  .    22     1     1     A    73    73   HIS     C      C    92    174.969    173.515      1.454  1
        1   873  .    22     1     1     A    73    73   HIS    CA      C    92     54.568     45.288      9.280  1
        1   878  .    22     1     1     A    73    73   HIS     N      N    92    118.277    107.465     10.812  1
        1   879  .    22     1     1     A    74    74   LEU     H      H    93      9.326      7.222      2.104  1
        1   880  .    22     1     1     A    74    74   LEU    HA      H    93      3.743      4.193     -0.450  1
        1   890  .    22     1     1     A    74    74   LEU     C      C    93    176.452    175.036      1.416  1
        1   891  .    22     1     1     A    74    74   LEU    CA      C    93     56.887     54.342      2.545  1
        1   892  .    22     1     1     A    74    74   LEU    CB      C    93     41.845     41.019      0.826  1
        1   896  .    22     1     1     A    74    74   LEU     N      N    93    124.861    120.161      4.700  1
        1   897  .    22     1     1     A    75    75   ASP     H      H    94      9.560      8.550      1.010  1
        1   898  .    22     1     1     A    75    75   ASP    HA      H    94      5.368      4.575      0.793  1
        1   901  .    22     1     1     A    75    75   ASP     C      C    94    174.178    173.815      0.363  1
        1   902  .    22     1     1     A    75    75   ASP    CA      C    94     52.327     51.409      0.918  1
        1   903  .    22     1     1     A    75    75   ASP    CB      C    94     41.565     44.581     -3.016  1
        1   905  .    22     1     1     A    75    75   ASP     N      N    94    126.920    121.204      5.716  1
        1   906  .    22     1     1     A    76    76   PRO    HA      H    95      4.453      4.574     -0.121  1
        1   913  .    22     1     1     A    76    76   PRO     C      C    95    177.797    176.950      0.847  1
        1   914  .    22     1     1     A    76    76   PRO    CA      C    95     64.786     62.698      2.088  1
        1   915  .    22     1     1     A    76    76   PRO    CB      C    95     31.456     32.507     -1.051  1
        1   918  .    22     1     1     A    76    76   PRO     N      N    95    140.192    136.026      4.166  1
        1   919  .    22     1     1     A    77    77   GLN     H      H    96      8.089      8.209     -0.120  1
        1   920  .    22     1     1     A    77    77   GLN    HA      H    96      4.360      4.253      0.107  1
        1   927  .    22     1     1     A    77    77   GLN     C      C    96    175.594    175.601     -0.007  1
        1   928  .    22     1     1     A    77    77   GLN    CA      C    96     55.403     61.915     -6.512  1
        1   929  .    22     1     1     A    77    77   GLN    CB      C    96     28.203     32.578     -4.375  1
        1   932  .    22     1     1     A    77    77   GLN     N      N    96    114.712    118.189     -3.477  1
        1   934  .    22     1     1     A    78    78   ASN     H      H    97      8.518      8.818     -0.300  1
        1   935  .    22     1     1     A    78    78   ASN    HA      H    97      4.219      4.503     -0.284  1
        1   940  .    22     1     1     A    78    78   ASN     C      C    97    175.243    176.093     -0.850  1
        1   941  .    22     1     1     A    78    78   ASN    CA      C    97     54.291     54.742     -0.451  1
        1   942  .    22     1     1     A    78    78   ASN    CB      C    97     36.597     41.346     -4.749  1
        1   944  .    22     1     1     A    78    78   ASN     N      N    97    118.336    126.792     -8.456  1
        1   946  .    22     1     1     A    79    79   THR     H      H    98      8.711      8.093      0.618  1
        1   947  .    22     1     1     A    79    79   THR    HA      H    98      4.045      4.227     -0.182  1
        1   952  .    22     1     1     A    79    79   THR     C      C    98    178.056    175.572      2.484  1
        1   953  .    22     1     1     A    79    79   THR    CA      C    98     64.318     62.887      1.431  1
        1   954  .    22     1     1     A    79    79   THR    CB      C    98     69.957     31.975     37.982  1
        1   956  .    22     1     1     A    79    79   THR     N      N    98    112.229    125.824    -13.595  1
        1   957  .    22     1     1     A    80    80   GLY     H      H    99      9.874      9.120      0.754  1
        1   960  .    22     1     1     A    80    80   GLY     C      C    99    174.332    175.161     -0.829  1
        1   961  .    22     1     1     A    80    80   GLY    CA      C    99     46.125     61.001    -14.876  1
        1   962  .    22     1     1     A    80    80   GLY     N      N    99    111.733    128.054    -16.321  1
        1   963  .    22     1     1     A    81    81   LYS     H      H   100      7.093      8.770     -1.677  1
        1   964  .    22     1     1     A    81    81   LYS    HA      H   100      4.467      5.024     -0.557  1
        1   973  .    22     1     1     A    81    81   LYS     C      C   100    172.263    176.439     -4.176  1
        1   974  .    22     1     1     A    81    81   LYS    CA      C   100     54.322     52.127      2.195  1
        1   975  .    22     1     1     A    81    81   LYS    CB      C   100     36.161     39.868     -3.707  1
        1   979  .    22     1     1     A    81    81   LYS     N      N   100    117.088    125.104     -8.016  1
        1   980  .    22     1     1     A    82    82   HIS     H      H   101      9.347      8.992      0.355  1
        1   981  .    22     1     1     A    82    82   HIS    HA      H   101      4.207      4.466     -0.259  1
        1   987  .    22     1     1     A    82    82   HIS     C      C   101    172.769    175.823     -3.054  1
        1   988  .    22     1     1     A    82    82   HIS    CA      C   101     55.322     55.608     -0.286  1
        1   989  .    22     1     1     A    82    82   HIS    CB      C   101     31.700     37.681     -5.981  1
        1   993  .    22     1     1     A    82    82   HIS     N      N   101    125.833    119.149      6.684  1
        1   995  .    22     1     1     A    83    83   GLU     H      H   102      6.443      8.003     -1.560  1
        1   996  .    22     1     1     A    83    83   GLU    HA      H   102      4.749      4.634      0.115  1
        1  1001  .    22     1     1     A    83    83   GLU     C      C   102    177.044    176.462      0.582  1
        1  1002  .    22     1     1     A    83    83   GLU    CA      C   102     54.262     54.026      0.236  1
        1  1003  .    22     1     1     A    83    83   GLU    CB      C   102     33.396     41.573     -8.177  1
        1  1006  .    22     1     1     A    83    83   GLU     N      N   102    122.261    118.235      4.026  1
        1  1007  .    22     1     1     A    84    84   GLY     H      H   103      7.534      8.490     -0.956  1
        1  1008  .    22     1     1     A    84    84   GLY   HA2      H   103      4.622      4.006      0.616  1
        1  1009  .    22     1     1     A    84    84   GLY   HA3      H   103      3.963      4.013     -0.050  1
        1  1010  .    22     1     1     A    84    84   GLY     C      C   103    174.340    173.992      0.348  1
        1  1011  .    22     1     1     A    84    84   GLY    CA      C   103     47.788     45.221      2.567  1
        1  1012  .    22     1     1     A    84    84   GLY     N      N   103    106.082    106.059      0.023  1
        1  1013  .    22     1     1     A    85    85   PRO    HA      H   104      4.420      4.592     -0.172  1
        1  1020  .    22     1     1     A    85    85   PRO     C      C   104    177.599    174.495      3.104  1
        1  1021  .    22     1     1     A    85    85   PRO    CA      C   104     64.310     60.288      4.022  1
        1  1022  .    22     1     1     A    85    85   PRO    CB      C   104     32.448     40.757     -8.309  1
        1  1025  .    22     1     1     A    85    85   PRO     N      N   104    134.053    121.337     12.716  1
        1  1026  .    22     1     1     A    86    86   GLU     H      H   105      8.775      9.009     -0.234  1
        1  1027  .    22     1     1     A    86    86   GLU    HA      H   105      4.643      4.678     -0.035  1
        1  1032  .    22     1     1     A    86    86   GLU     C      C   105    176.352    177.317     -0.965  1
        1  1033  .    22     1     1     A    86    86   GLU    CA      C   105     55.153     50.851      4.302  1
        1  1034  .    22     1     1     A    86    86   GLU    CB      C   105     29.708     19.918      9.790  1
        1  1037  .    22     1     1     A    86    86   GLU     N      N   105    119.191    129.907    -10.716  1
        1  1038  .    22     1     1     A    87    87   GLY     H      H   106      6.867      8.802     -1.935  1
        1  1041  .    22     1     1     A    87    87   GLY     C      C   106    172.194    174.302     -2.108  1
        1  1042  .    22     1     1     A    87    87   GLY    CA      C   106     43.603     61.369    -17.766  1
        1  1043  .    22     1     1     A    87    87   GLY     N      N   106    108.174    119.211    -11.037  1
        1  1044  .    22     1     1     A    88    88   GLN     H      H   107      8.548      7.583      0.965  1
        1  1045  .    22     1     1     A    88    88   GLN    HA      H   107      4.571      4.567      0.004  1
        1  1052  .    22     1     1     A    88    88   GLN     C      C   107    176.338    174.609      1.729  1
        1  1053  .    22     1     1     A    88    88   GLN    CA      C   107     53.889     53.101      0.788  1
        1  1054  .    22     1     1     A    88    88   GLN    CB      C   107     28.688     30.262     -1.574  1
        1  1057  .    22     1     1     A    88    88   GLN     N      N   107    117.764    122.476     -4.712  1
        1  1062  .    22     1     1     A    89    89   GLY     C      C   108    175.948    176.606     -0.658  1
        1  1063  .    22     1     1     A    89    89   GLY    CA      C   108     44.176     62.278    -18.102  1
        1  1064  .    22     1     1     A    89    89   GLY     N      N   108    110.861    140.713    -29.852  1
        1  1065  .    22     1     1     A    90    90   HIS     H      H   109      8.352      8.602     -0.250  1
        1  1066  .    22     1     1     A    90    90   HIS    HA      H   109      4.358      5.155     -0.797  1
        1  1072  .    22     1     1     A    90    90   HIS     C      C   109    176.962    174.822      2.140  1
        1  1073  .    22     1     1     A    90    90   HIS    CA      C   109     55.892     59.470     -3.578  1
        1  1074  .    22     1     1     A    90    90   HIS    CB      C   109     30.495     36.542     -6.047  1
        1  1078  .    22     1     1     A    90    90   HIS     N      N   109    122.352    116.773      5.579  1
        1  1080  .    22     1     1     A    91    91   LEU     H      H   110      7.653      8.660     -1.007  1
        1  1081  .    22     1     1     A    91    91   LEU    HA      H   110      4.097      5.217     -1.120  1
        1  1091  .    22     1     1     A    91    91   LEU     C      C   110    177.205    173.288      3.917  1
        1  1092  .    22     1     1     A    91    91   LEU    CA      C   110     56.868     61.412     -4.544  1
        1  1093  .    22     1     1     A    91    91   LEU    CB      C   110     43.671     72.765    -29.094  1
        1  1097  .    22     1     1     A    91    91   LEU     N      N   110    129.811    116.123     13.688  1
        1  1098  .    22     1     1     A    92    92   GLY     H      H   111      8.482      8.837     -0.355  1
        1  1101  .    22     1     1     A    92    92   GLY     C      C   111    172.240    176.464     -4.224  1
        1  1102  .    22     1     1     A    92    92   GLY    CA      C   111     45.640     49.066     -3.426  1
        1  1103  .    22     1     1     A    92    92   GLY     N      N   111     99.954    127.712    -27.758  1
        1  1105  .    22     1     1     A    93    93   ASP    HA      H   112      4.505      4.445      0.060  1
        1  1108  .    22     1     1     A    93    93   ASP     C      C   112    173.919    177.546     -3.627  1
        1  1109  .    22     1     1     A    93    93   ASP    CA      C   112     56.061     64.097     -8.036  1
        1  1110  .    22     1     1     A    93    93   ASP    CB      C   112     39.307     31.724      7.583  1
        1  1112  .    22     1     1     A    93    93   ASP     N      N   112    121.441    138.470    -17.029  1
        1  1113  .    22     1     1     A    94    94   LEU     H      H   113      7.193      8.595     -1.402  1
        1  1114  .    22     1     1     A    94    94   LEU    HA      H   113      4.874      4.112      0.762  1
        1  1124  .    22     1     1     A    94    94   LEU     C      C   113    174.865    175.958     -1.093  1
        1  1125  .    22     1     1     A    94    94   LEU    CA      C   113     52.497     57.655     -5.158  1
        1  1126  .    22     1     1     A    94    94   LEU    CB      C   113     38.660     30.551      8.109  1
        1  1130  .    22     1     1     A    94    94   LEU     N      N   113    125.528    118.056      7.472  1
        1  1131  .    22     1     1     A    95    95   PRO    HA      H   114      4.421      4.874     -0.453  1
        1  1138  .    22     1     1     A    95    95   PRO     C      C   114    172.648    176.099     -3.451  1
        1  1139  .    22     1     1     A    95    95   PRO    CA      C   114     62.579     53.388      9.191  1
        1  1140  .    22     1     1     A    95    95   PRO    CB      C   114     31.204     45.721    -14.517  1
        1  1143  .    22     1     1     A    95    95   PRO     N      N   114    134.011    119.965     14.046  1
        1  1144  .    22     1     1     A    96    96   VAL     H      H   115      7.250      9.215     -1.965  1
        1  1145  .    22     1     1     A    96    96   VAL    HA      H   115      4.256      4.582     -0.326  1
        1  1153  .    22     1     1     A    96    96   VAL     C      C   115    175.756    175.071      0.685  1
        1  1154  .    22     1     1     A    96    96   VAL    CA      C   115     61.592     55.465      6.127  1
        1  1155  .    22     1     1     A    96    96   VAL    CB      C   115     32.692     33.254     -0.562  1
        1  1158  .    22     1     1     A    96    96   VAL     N      N   115    110.851    123.127    -12.276  1
        1  1159  .    22     1     1     A    97    97   LEU     H      H   116      8.155      7.531      0.624  1
        1  1160  .    22     1     1     A    97    97   LEU    HA      H   116      4.256      4.757     -0.501  1
        1  1170  .    22     1     1     A    97    97   LEU     C      C   116    176.588    174.210      2.378  1
        1  1171  .    22     1     1     A    97    97   LEU    CA      C   116     53.142     57.126     -3.984  1
        1  1172  .    22     1     1     A    97    97   LEU    CB      C   116     43.221     64.891    -21.670  1
        1  1176  .    22     1     1     A    97    97   LEU     N      N   116    122.670    115.379      7.291  1
        1  1177  .    22     1     1     A    98    98   VAL     H      H   117      8.300      8.770     -0.470  1
        1  1178  .    22     1     1     A    98    98   VAL    HA      H   117      4.055      4.145     -0.090  1
        1  1186  .    22     1     1     A    98    98   VAL     C      C   117    175.164    178.312     -3.148  1
        1  1187  .    22     1     1     A    98    98   VAL    CA      C   117     62.973     58.090      4.883  1
        1  1188  .    22     1     1     A    98    98   VAL    CB      C   117     32.121     42.026     -9.905  1
        1  1191  .    22     1     1     A    98    98   VAL     N      N   117    128.316    128.516     -0.200  1
        1  1192  .    22     1     1     A    99    99   VAL     H      H   118      8.647      8.199      0.448  1
        1  1193  .    22     1     1     A    99    99   VAL    HA      H   118      4.090      4.344     -0.254  1
        1  1201  .    22     1     1     A    99    99   VAL     C      C   118    177.049    178.584     -1.535  1
        1  1202  .    22     1     1     A    99    99   VAL    CA      C   118     60.712     57.681      3.031  1
        1  1203  .    22     1     1     A    99    99   VAL    CB      C   118     32.295     40.266     -7.971  1
        1  1206  .    22     1     1     A    99    99   VAL     N      N   118    130.289    118.475     11.814  1
        1  1207  .    22     1     1     A   100   100   ASN     H      H   119      8.604      7.995      0.609  1
        1  1208  .    22     1     1     A   100   100   ASN    HA      H   119      4.598      4.202      0.396  1
        1  1213  .    22     1     1     A   100   100   ASN     C      C   119    176.265    177.834     -1.569  1
        1  1214  .    22     1     1     A   100   100   ASN    CA      C   119     52.267     58.858     -6.591  1
        1  1215  .    22     1     1     A   100   100   ASN    CB      C   119     38.227     29.878      8.349  1
        1  1217  .    22     1     1     A   100   100   ASN     N      N   119    128.974    118.507     10.467  1
        1  1219  .    22     1     1     A   101   101   ASN     H      H   120      8.474      7.457      1.017  1
        1  1220  .    22     1     1     A   101   101   ASN    HA      H   120      4.364      4.456     -0.092  1
        1  1225  .    22     1     1     A   101   101   ASN     C      C   120    175.938    176.560     -0.622  1
        1  1226  .    22     1     1     A   101   101   ASN    CA      C   120     55.699     60.863     -5.164  1
        1  1227  .    22     1     1     A   101   101   ASN    CB      C   120     37.864     32.460      5.404  1
        1  1229  .    22     1     1     A   101   101   ASN     N      N   120    115.417    111.185      4.232  1
        1  1231  .    22     1     1     A   102   102   ASP     H      H   121      7.932      8.260     -0.328  1
        1  1232  .    22     1     1     A   102   102   ASP    HA      H   121      4.722      4.162      0.560  1
        1  1235  .    22     1     1     A   102   102   ASP     C      C   121    176.499    176.387      0.112  1
        1  1236  .    22     1     1     A   102   102   ASP    CA      C   121     54.054     58.013     -3.959  1
        1  1237  .    22     1     1     A   102   102   ASP    CB      C   121     41.176     31.552      9.624  1
        1  1239  .    22     1     1     A   102   102   ASP     N      N   121    118.985    123.574     -4.589  1
        1  1240  .    22     1     1     A   103   103   GLY     H      H   122      8.324      8.259      0.065  1
        1  1243  .    22     1     1     A   103   103   GLY     C      C   122    172.649    175.707     -3.058  1
        1  1244  .    22     1     1     A   103   103   GLY    CA      C   122     46.322     53.186     -6.864  1
        1  1245  .    22     1     1     A   103   103   GLY     N      N   122    110.444    119.828     -9.384  1
        1  1246  .    22     1     1     A   104   104   ILE     H      H   123      7.150      7.826     -0.676  1
        1  1247  .    22     1     1     A   104   104   ILE    HA      H   123      4.644      4.761     -0.117  1
        1  1257  .    22     1     1     A   104   104   ILE     C      C   123    175.633    175.514      0.119  1
        1  1258  .    22     1     1     A   104   104   ILE    CA      C   123     58.758     54.449      4.309  1
        1  1259  .    22     1     1     A   104   104   ILE    CB      C   123     39.822     35.278      4.544  1
        1  1263  .    22     1     1     A   104   104   ILE     N      N   123    117.697    119.787     -2.090  1
        1  1264  .    22     1     1     A   105   105   ALA     H      H   124      8.149      8.387     -0.238  1
        1  1265  .    22     1     1     A   105   105   ALA    HA      H   124      5.061      5.521     -0.460  1
        1  1269  .    22     1     1     A   105   105   ALA     C      C   124    176.102    175.851      0.251  1
        1  1270  .    22     1     1     A   105   105   ALA    CA      C   124     50.460     50.159      0.301  1
        1  1271  .    22     1     1     A   105   105   ALA    CB      C   124     21.494     23.069     -1.575  1
        1  1272  .    22     1     1     A   105   105   ALA     N      N   124    130.795    121.814      8.981  1
        1  1273  .    22     1     1     A   106   106   THR     H      H   125      8.459      8.850     -0.391  1
        1  1274  .    22     1     1     A   106   106   THR    HA      H   125      4.826      5.298     -0.472  1
        1  1279  .    22     1     1     A   106   106   THR     C      C   125    175.104    175.396     -0.292  1
        1  1280  .    22     1     1     A   106   106   THR    CA      C   125     61.048     53.635      7.413  1
        1  1281  .    22     1     1     A   106   106   THR    CB      C   125     71.025     44.593     26.432  1
        1  1283  .    22     1     1     A   106   106   THR     N      N   125    112.935    121.321     -8.386  1
        1  1284  .    22     1     1     A   107   107   GLU     H      H   126      8.724      8.980     -0.256  1
        1  1285  .    22     1     1     A   107   107   GLU    HA      H   126      4.702      5.141     -0.439  1
        1  1290  .    22     1     1     A   107   107   GLU     C      C   126    173.910    174.772     -0.862  1
        1  1291  .    22     1     1     A   107   107   GLU    CA      C   126     53.950     54.445     -0.495  1
        1  1292  .    22     1     1     A   107   107   GLU    CB      C   126     29.756     36.999     -7.243  1
        1  1295  .    22     1     1     A   107   107   GLU     N      N   126    127.021    119.893      7.128  1
        1  1296  .    22     1     1     A   108   108   PRO    HA      H   127      5.258      4.907      0.351  1
        1  1303  .    22     1     1     A   108   108   PRO     C      C   127    177.347    175.619      1.728  1
        1  1304  .    22     1     1     A   108   108   PRO    CA      C   127     61.866     60.817      1.049  1
        1  1305  .    22     1     1     A   108   108   PRO    CB      C   127     33.167     38.419     -5.252  1
        1  1308  .    22     1     1     A   108   108   PRO     N      N   127    135.555    122.763     12.792  1
        1  1309  .    22     1     1     A   109   109   VAL     H      H   128      8.541      9.139     -0.598  1
        1  1310  .    22     1     1     A   109   109   VAL    HA      H   128      4.921      5.292     -0.371  1
        1  1318  .    22     1     1     A   109   109   VAL     C      C   128    174.528    175.538     -1.010  1
        1  1319  .    22     1     1     A   109   109   VAL    CA      C   128     58.752     54.230      4.522  1
        1  1320  .    22     1     1     A   109   109   VAL    CB      C   128     35.104     33.603      1.501  1
        1  1323  .    22     1     1     A   109   109   VAL     N      N   128    112.053    124.477    -12.424  1
        1  1324  .    22     1     1     A   110   110   THR     H      H   129      8.691      8.990     -0.299  1
        1  1325  .    22     1     1     A   110   110   THR    HA      H   129      5.388      3.935      1.453  1
        1  1330  .    22     1     1     A   110   110   THR     C      C   129    172.332    177.128     -4.796  1
        1  1331  .    22     1     1     A   110   110   THR    CA      C   129     61.663     66.133     -4.470  1
        1  1332  .    22     1     1     A   110   110   THR    CB      C   129     71.083     32.307     38.776  1
        1  1334  .    22     1     1     A   110   110   THR     N      N   129    119.243    121.280     -2.037  1
        1  1335  .    22     1     1     A   111   111   ALA     H      H   130      9.159      7.716      1.443  1
        1  1340  .    22     1     1     A   111   111   ALA     C      C   130    174.608    174.025      0.583  1
        1  1341  .    22     1     1     A   111   111   ALA    CA      C   130     47.896     44.919      2.977  1
        1  1343  .    22     1     1     A   111   111   ALA     N      N   130    131.173    109.626     21.547  1
        1  1351  .    22     1     1     A   112   112   PRO     C      C   131    178.499    172.533      5.966  1
        1  1352  .    22     1     1     A   112   112   PRO    CA      C   131     63.733     44.436     19.297  1
        1  1356  .    22     1     1     A   112   112   PRO     N      N   131    132.897    107.971     24.926  1
        1  1357  .    22     1     1     A   113   113   ARG     H      H   132      9.141      8.674      0.467  1
        1  1358  .    22     1     1     A   113   113   ARG    HA      H   132      4.107      5.162     -1.055  1
        1  1370  .    22     1     1     A   113   113   ARG     C      C   132    177.204    176.085      1.119  1
        1  1371  .    22     1     1     A   113   113   ARG    CA      C   132     57.419     53.049      4.370  1
        1  1372  .    22     1     1     A   113   113   ARG    CB      C   132     31.542     40.887     -9.345  1
        1  1375  .    22     1     1     A   113   113   ARG     N      N   132    114.826    121.665     -6.839  1
        1  1379  .    22     1     1     A   114   114   LEU     H      H   133      7.557      8.434     -0.877  1
        1  1380  .    22     1     1     A   114   114   LEU    HA      H   133      4.355      5.104     -0.749  1
        1  1390  .    22     1     1     A   114   114   LEU     C      C   133    174.658    175.509     -0.851  1
        1  1391  .    22     1     1     A   114   114   LEU    CA      C   133     53.753     52.475      1.278  1
        1  1392  .    22     1     1     A   114   114   LEU    CB      C   133     44.264     39.517      4.747  1
        1  1396  .    22     1     1     A   114   114   LEU     N      N   133    121.211    119.230      1.981  1
        1  1397  .    22     1     1     A   115   115   LYS     H      H   134      9.090      7.707      1.383  1
        1  1398  .    22     1     1     A   115   115   LYS    HA      H   134      4.545      4.579     -0.034  1
        1  1407  .    22     1     1     A   115   115   LYS     C      C   134    177.752    176.838      0.914  1
        1  1408  .    22     1     1     A   115   115   LYS    CA      C   134     55.247     54.923      0.324  1
        1  1409  .    22     1     1     A   115   115   LYS    CB      C   134     34.495     32.694      1.801  1
        1  1413  .    22     1     1     A   115   115   LYS     N      N   134    119.500    120.961     -1.461  1
        1  1414  .    22     1     1     A   116   116   SER     H      H   135      8.450      8.577     -0.127  1
        1  1415  .    22     1     1     A   116   116   SER    HA      H   135      5.005      4.699      0.306  1
        1  1418  .    22     1     1     A   116   116   SER     C      C   135    175.383    174.193      1.190  1
        1  1419  .    22     1     1     A   116   116   SER    CA      C   135     55.719     57.598     -1.879  1
        1  1420  .    22     1     1     A   116   116   SER    CB      C   135     65.791     65.311      0.480  1
        1  1421  .    22     1     1     A   116   116   SER     N      N   135    114.924    115.857     -0.933  1
        1  1422  .    22     1     1     A   117   117   LEU     H      H   136     10.150      8.549      1.601  1
        1  1423  .    22     1     1     A   117   117   LEU    HA      H   136      3.853      4.774     -0.921  1
        1  1433  .    22     1     1     A   117   117   LEU     C      C   136    179.278    175.515      3.763  1
        1  1434  .    22     1     1     A   117   117   LEU    CA      C   136     57.136     54.315      2.821  1
        1  1435  .    22     1     1     A   117   117   LEU    CB      C   136     41.244     41.800     -0.556  1
        1  1439  .    22     1     1     A   117   117   LEU     N      N   136    128.550    122.627      5.923  1
        1  1440  .    22     1     1     A   118   118   ASP     H      H   137      8.289      8.284      0.005  1
        1  1441  .    22     1     1     A   118   118   ASP    HA      H   137      4.155      4.677     -0.522  1
        1  1444  .    22     1     1     A   118   118   ASP     C      C   137    178.295    174.952      3.343  1
        1  1445  .    22     1     1     A   118   118   ASP    CA      C   137     57.084     52.623      4.461  1
        1  1446  .    22     1     1     A   118   118   ASP    CB      C   137     40.253     31.730      8.523  1
        1  1448  .    22     1     1     A   118   118   ASP     N      N   137    118.301    124.408     -6.107  1
        1  1450  .    22     1     1     A   119   119   GLU    HA      H   138      4.062      4.461     -0.399  1
        1  1455  .    22     1     1     A   119   119   GLU     C      C   138    177.482    176.300      1.182  1
        1  1456  .    22     1     1     A   119   119   GLU    CA      C   138     58.347     63.747     -5.400  1
        1  1457  .    22     1     1     A   119   119   GLU    CB      C   138     31.471     31.471      0.000  1
        1  1460  .    22     1     1     A   119   119   GLU     N      N   138    116.419    137.041    -20.622  1
        1  1461  .    22     1     1     A   120   120   VAL     H      H   139      7.206      7.873     -0.667  1
        1  1462  .    22     1     1     A   120   120   VAL    HA      H   139      4.368      4.688     -0.320  1
        1  1470  .    22     1     1     A   120   120   VAL     C      C   139    172.340    174.151     -1.811  1
        1  1471  .    22     1     1     A   120   120   VAL    CA      C   139     59.117     52.518      6.599  1
        1  1472  .    22     1     1     A   120   120   VAL    CB      C   139     31.058     34.082     -3.024  1
        1  1475  .    22     1     1     A   120   120   VAL     N      N   139    107.073    119.903    -12.830  1
        1  1477  .    22     1     1     A   121   121   LYS    HA      H   140      3.645      4.315     -0.670  1
        1  1486  .    22     1     1     A   121   121   LYS     C      C   140    177.602    176.547      1.055  1
        1  1487  .    22     1     1     A   121   121   LYS    CA      C   140     57.650     63.182     -5.532  1
        1  1488  .    22     1     1     A   121   121   LYS    CB      C   140     32.896     32.300      0.596  1
        1  1492  .    22     1     1     A   121   121   LYS     N      N   140    120.080    138.244    -18.164  1
        1  1493  .    22     1     1     A   122   122   ASP     H      H   141      8.959      8.960     -0.001  1
        1  1494  .    22     1     1     A   122   122   ASP    HA      H   141      4.306      3.817      0.489  1
        1  1497  .    22     1     1     A   122   122   ASP     C      C   141    174.060    176.850     -2.790  1
        1  1498  .    22     1     1     A   122   122   ASP    CA      C   141     55.361     56.410     -1.049  1
        1  1499  .    22     1     1     A   122   122   ASP    CB      C   141     39.082     40.254     -1.172  1
        1  1501  .    22     1     1     A   122   122   ASP     N      N   141    124.851    117.548      7.303  1
        1  1502  .    22     1     1     A   123   123   LYS     H      H   142      7.122      8.417     -1.295  1
        1  1512  .    22     1     1     A   123   123   LYS     C      C   142    175.201    175.203     -0.002  1
        1  1513  .    22     1     1     A   123   123   LYS    CA      C   142     52.650     46.054      6.596  1
        1  1518  .    22     1     1     A   123   123   LYS     N      N   142    114.212    105.441      8.771  1
        1  1519  .    22     1     1     A   124   124   ALA     H      H   143      6.756      8.440     -1.684  1
        1  1524  .    22     1     1     A   124   124   ALA     C      C   143    175.279    175.895     -0.616  1
        1  1525  .    22     1     1     A   124   124   ALA    CA      C   143     51.066     45.679      5.387  1
        1  1527  .    22     1     1     A   124   124   ALA     N      N   143    123.111    107.943     15.168  1
        1  1528  .    22     1     1     A   125   125   LEU     H      H   144      9.555      8.452      1.103  1
        1  1539  .    22     1     1     A   125   125   LEU     C      C   144    173.458    175.326     -1.868  1
        1  1540  .    22     1     1     A   125   125   LEU    CA      C   144     53.947     45.786      8.161  1
        1  1545  .    22     1     1     A   125   125   LEU     N      N   144    126.976    109.320     17.656  1
        1  1546  .    22     1     1     A   126   126   MET     H      H   145      9.207      7.675      1.532  1
        1  1555  .    22     1     1     A   126   126   MET     C      C   145    174.682    173.882      0.800  1
        1  1556  .    22     1     1     A   126   126   MET    CA      C   145     52.837     46.166      6.671  1
        1  1560  .    22     1     1     A   126   126   MET     N      N   145    130.155    108.407     21.748  1
        1  1561  .    22     1     1     A   127   127   ILE     H      H   146      8.416      7.677      0.739  1
        1  1562  .    22     1     1     A   127   127   ILE    HA      H   146      5.155      4.967      0.188  1
        1  1572  .    22     1     1     A   127   127   ILE     C      C   146    177.042    173.548      3.494  1
        1  1573  .    22     1     1     A   127   127   ILE    CA      C   146     59.796     58.969      0.827  1
        1  1574  .    22     1     1     A   127   127   ILE    CB      C   146     40.913     71.365    -30.452  1
        1  1578  .    22     1     1     A   127   127   ILE     N      N   146    123.074    111.617     11.457  1
        1  1579  .    22     1     1     A   128   128   HIS     H      H   147      9.294      8.332      0.962  1
        1  1580  .    22     1     1     A   128   128   HIS    HA      H   147      4.857      4.930     -0.073  1
        1  1584  .    22     1     1     A   128   128   HIS     C      C   147    175.082    175.480     -0.398  1
        1  1585  .    22     1     1     A   128   128   HIS    CA      C   147     56.265     55.601      0.664  1
        1  1586  .    22     1     1     A   128   128   HIS    CB      C   147     30.348     31.345     -0.997  1
        1  1590  .    22     1     1     A   128   128   HIS     N      N   147    128.844    121.107      7.737  1
        1  1591  .    22     1     1     A   129   129   VAL     H      H   148      9.179      9.276     -0.097  1
        1  1592  .    22     1     1     A   129   129   VAL    HA      H   148      3.644      4.556     -0.912  1
        1  1600  .    22     1     1     A   129   129   VAL     C      C   148    177.570    175.345      2.225  1
        1  1601  .    22     1     1     A   129   129   VAL    CA      C   148     66.279     59.695      6.584  1
        1  1602  .    22     1     1     A   129   129   VAL    CB      C   148     32.812     40.178     -7.366  1
        1  1605  .    22     1     1     A   129   129   VAL     N      N   148    121.035    122.602     -1.567  1
        1  1606  .    22     1     1     A   130   130   GLY     H      H   149      8.632      7.513      1.119  1
        1  1609  .    22     1     1     A   130   130   GLY     C      C   149    173.365    176.950     -3.585  1
        1  1610  .    22     1     1     A   130   130   GLY    CA      C   149     43.311     51.397     -8.086  1
        1  1611  .    22     1     1     A   130   130   GLY     N      N   149    109.751    118.358     -8.607  1
        1  1612  .    22     1     1     A   131   131   GLY     H      H   150      7.865      8.759     -0.894  1
        1  1615  .    22     1     1     A   131   131   GLY     C      C   150    171.762    173.019     -1.257  1
        1  1616  .    22     1     1     A   131   131   GLY    CA      C   150     44.096     55.266    -11.170  1
        1  1617  .    22     1     1     A   131   131   GLY     N      N   150    106.110    118.418    -12.308  1
        1  1618  .    22     1     1     A   132   132   ASP     H      H   151      8.034      8.350     -0.316  1
        1  1622  .    22     1     1     A   132   132   ASP     C      C   151    174.998    173.096      1.902  1
        1  1623  .    22     1     1     A   132   132   ASP    CA      C   151     53.397     45.695      7.702  1
        1  1626  .    22     1     1     A   132   132   ASP     N      N   151    117.004    107.893      9.111  1
        1  1627  .    22     1     1     A   133   133   ASN     H      H   152      8.462      8.659     -0.197  1
        1  1628  .    22     1     1     A   133   133   ASN    HA      H   152      4.845      3.955      0.890  1
        1  1633  .    22     1     1     A   133   133   ASN     C      C   152    176.518    175.421      1.097  1
        1  1634  .    22     1     1     A   133   133   ASN    CA      C   152     51.457     62.646    -11.189  1
        1  1635  .    22     1     1     A   133   133   ASN    CB      C   152     37.473     32.016      5.457  1
        1  1637  .    22     1     1     A   133   133   ASN     N      N   152    126.469    122.310      4.159  1
        1  1639  .    22     1     1     A   134   134   MET     H      H   153      9.446      8.348      1.098  1
        1  1640  .    22     1     1     A   134   134   MET    HA      H   153      3.458      4.115     -0.657  1
        1  1648  .    22     1     1     A   134   134   MET     C      C   153    173.438    176.194     -2.756  1
        1  1649  .    22     1     1     A   134   134   MET    CA      C   153     55.186     61.503     -6.317  1
        1  1650  .    22     1     1     A   134   134   MET    CB      C   153     27.375     38.332    -10.957  1
        1  1653  .    22     1     1     A   134   134   MET     N      N   153    112.943    129.194    -16.251  1
        1     1  .    23     1     1     A     1     1   ALA     H      H    20      6.718      7.257     -0.539  1
        1     6  .    23     1     1     A     1     1   ALA     C      C    20    172.585    171.795      0.790  1
        1     7  .    23     1     1     A     1     1   ALA    CA      C    20     51.852     44.831      7.021  1
        1     9  .    23     1     1     A     1     1   ALA     N      N    20    130.638    109.481     21.157  1
        1    10  .    23     1     1     A     2     2   SER     H      H    21      8.213      7.613      0.600  1
        1    11  .    23     1     1     A     2     2   SER    HA      H    21      5.665      5.008      0.657  1
        1    14  .    23     1     1     A     2     2   SER     C      C    21    173.941    173.225      0.716  1
        1    15  .    23     1     1     A     2     2   SER    CA      C    21     56.265     60.846     -4.581  1
        1    16  .    23     1     1     A     2     2   SER    CB      C    21     66.471     71.971     -5.500  1
        1    17  .    23     1     1     A     2     2   SER     N      N    21    113.446    115.099     -1.653  1
        1    18  .    23     1     1     A     3     3   GLU     H      H    22      8.990      8.635      0.355  1
        1    19  .    23     1     1     A     3     3   GLU    HA      H    22      4.588      4.333      0.255  1
        1    24  .    23     1     1     A     3     3   GLU     C      C    22    173.201    174.116     -0.915  1
        1    25  .    23     1     1     A     3     3   GLU    CA      C    22     55.242     61.046     -5.804  1
        1    26  .    23     1     1     A     3     3   GLU    CB      C    22     33.070     33.031      0.039  1
        1    29  .    23     1     1     A     3     3   GLU     N      N    22    122.905    123.854     -0.949  1
        1    30  .    23     1     1     A     4     4   LYS     H      H    23      8.797      8.952     -0.155  1
        1    31  .    23     1     1     A     4     4   LYS    HA      H    23      4.729      4.606      0.123  1
        1    40  .    23     1     1     A     4     4   LYS     C      C    23    175.313    174.205      1.108  1
        1    41  .    23     1     1     A     4     4   LYS    CA      C    23     55.772     60.609     -4.837  1
        1    42  .    23     1     1     A     4     4   LYS    CB      C    23     33.581     33.684     -0.103  1
        1    46  .    23     1     1     A     4     4   LYS     N      N    23    125.924    127.573     -1.649  1
        1    47  .    23     1     1     A     5     5   VAL     H      H    24      9.240      9.431     -0.191  1
        1    48  .    23     1     1     A     5     5   VAL    HA      H    24      4.282      5.121     -0.839  1
        1    56  .    23     1     1     A     5     5   VAL     C      C    24    175.934    174.185      1.749  1
        1    57  .    23     1     1     A     5     5   VAL    CA      C    24     61.086     60.001      1.085  1
        1    58  .    23     1     1     A     5     5   VAL    CB      C    24     33.940     39.058     -5.118  1
        1    61  .    23     1     1     A     5     5   VAL     N      N    24    128.228    130.546     -2.318  1
        1    62  .    23     1     1     A     6     6   GLY     H      H    25      8.970      8.874      0.096  1
        1    65  .    23     1     1     A     6     6   GLY     C      C    25    172.902    175.827     -2.925  1
        1    66  .    23     1     1     A     6     6   GLY    CA      C    25     45.849     52.796     -6.947  1
        1    67  .    23     1     1     A     6     6   GLY     N      N    25    117.136    127.763    -10.627  1
        1    68  .    23     1     1     A     7     7   MET     H      H    26      8.193      8.966     -0.773  1
        1    69  .    23     1     1     A     7     7   MET    HA      H    26      5.106      4.601      0.505  1
        1    77  .    23     1     1     A     7     7   MET     C      C    26    175.903    175.614      0.289  1
        1    78  .    23     1     1     A     7     7   MET    CA      C    26     51.886     56.193     -4.307  1
        1    79  .    23     1     1     A     7     7   MET    CB      C    26     32.963     30.674      2.289  1
        1    82  .    23     1     1     A     7     7   MET     N      N    26    121.772    124.505     -2.733  1
        1    83  .    23     1     1     A     8     8   ASN     H      H    27      8.489      8.452      0.037  1
        1    84  .    23     1     1     A     8     8   ASN    HA      H    27      5.475      4.846      0.629  1
        1    89  .    23     1     1     A     8     8   ASN     C      C    27    175.211    174.127      1.084  1
        1    90  .    23     1     1     A     8     8   ASN    CA      C    27     52.350     60.117     -7.767  1
        1    91  .    23     1     1     A     8     8   ASN    CB      C    27     42.292     70.414    -28.122  1
        1    93  .    23     1     1     A     8     8   ASN     N      N    27    119.939    114.093      5.846  1
        1    95  .    23     1     1     A     9     9   LEU     H      H    28      8.397      8.832     -0.435  1
        1    96  .    23     1     1     A     9     9   LEU    HA      H    28      4.304      4.008      0.296  1
        1   106  .    23     1     1     A     9     9   LEU     C      C    28    176.840    177.525     -0.685  1
        1   107  .    23     1     1     A     9     9   LEU    CA      C    28     55.654     59.331     -3.677  1
        1   108  .    23     1     1     A     9     9   LEU    CB      C    28     42.130     29.755     12.375  1
        1   112  .    23     1     1     A     9     9   LEU     N      N    28    121.222    125.521     -4.299  1
        1   113  .    23     1     1     A    10    10   VAL     H      H    29      7.271      7.979     -0.708  1
        1   122  .    23     1     1     A    10    10   VAL     C      C    29    175.155    174.553      0.602  1
        1   123  .    23     1     1     A    10    10   VAL    CA      C    29     58.981     45.300     13.681  1
        1   127  .    23     1     1     A    10    10   VAL     N      N    29    111.194    106.372      4.822  1
        1   128  .    23     1     1     A    11    11   THR     H      H    30      8.551      8.235      0.316  1
        1   134  .    23     1     1     A    11    11   THR     C      C    30    174.730    173.866      0.864  1
        1   135  .    23     1     1     A    11    11   THR    CA      C    30     59.626     44.916     14.710  1
        1   138  .    23     1     1     A    11    11   THR     N      N    30    113.010    107.375      5.635  1
        1   139  .    23     1     1     A    12    12   ALA     H      H    31      8.995      8.363      0.632  1
        1   140  .    23     1     1     A    12    12   ALA    HA      H    31      3.681      4.324     -0.643  1
        1   144  .    23     1     1     A    12    12   ALA     C      C    31    175.587    176.423     -0.836  1
        1   145  .    23     1     1     A    12    12   ALA    CA      C    31     54.332     54.795     -0.463  1
        1   146  .    23     1     1     A    12    12   ALA    CB      C    31     18.194     41.288    -23.094  1
        1   147  .    23     1     1     A    12    12   ALA     N      N    31    122.243    122.781     -0.538  1
        1   148  .    23     1     1     A    13    13   GLN     H      H    32      7.552      9.142     -1.590  1
        1   149  .    23     1     1     A    13    13   GLN    HA      H    32      4.165      4.843     -0.678  1
        1   156  .    23     1     1     A    13    13   GLN     C      C    32    176.471    175.289      1.182  1
        1   157  .    23     1     1     A    13    13   GLN    CA      C    32     56.163     55.716      0.447  1
        1   158  .    23     1     1     A    13    13   GLN    CB      C    32     29.592     33.254     -3.662  1
        1   161  .    23     1     1     A    13    13   GLN     N      N    32    111.225    126.067    -14.842  1
        1   163  .    23     1     1     A    14    14   GLY     H      H    33      7.438      9.356     -1.918  1
        1   166  .    23     1     1     A    14    14   GLY     C      C    33    171.063    173.883     -2.820  1
        1   167  .    23     1     1     A    14    14   GLY    CA      C    33     45.686     56.362    -10.676  1
        1   168  .    23     1     1     A    14    14   GLY     N      N    33    108.069    128.704    -20.635  1
        1   169  .    23     1     1     A    15    15   VAL     H      H    34      8.612      9.270     -0.658  1
        1   170  .    23     1     1     A    15    15   VAL    HA      H    34      4.140      4.695     -0.555  1
        1   178  .    23     1     1     A    15    15   VAL     C      C    34    176.070    173.187      2.883  1
        1   179  .    23     1     1     A    15    15   VAL    CA      C    34     62.715     58.913      3.802  1
        1   180  .    23     1     1     A    15    15   VAL    CB      C    34     32.470     70.601    -38.131  1
        1   183  .    23     1     1     A    15    15   VAL     N      N    34    125.670    122.727      2.943  1
        1   187  .    23     1     1     A    16    16   GLY     C      C    35    174.342    176.347     -2.005  1
        1   188  .    23     1     1     A    16    16   GLY    CA      C    35     43.722     62.246    -18.524  1
        1   189  .    23     1     1     A    16    16   GLY     N      N    35    118.426    142.047    -23.621  1
        1   190  .    23     1     1     A    17    17   GLN     H      H    36      8.664      8.389      0.275  1
        1   191  .    23     1     1     A    17    17   GLN    HA      H    36      4.105      4.909     -0.804  1
        1   198  .    23     1     1     A    17    17   GLN     C      C    36    175.529    174.815      0.714  1
        1   199  .    23     1     1     A    17    17   GLN    CA      C    36     56.095     54.407      1.688  1
        1   200  .    23     1     1     A    17    17   GLN    CB      C    36     29.915     29.662      0.253  1
        1   203  .    23     1     1     A    17    17   GLN     N      N    36    123.377    116.918      6.459  1
        1   205  .    23     1     1     A    18    18   SER     H      H    37      8.612      7.486      1.126  1
        1   206  .    23     1     1     A    18    18   SER    HA      H    37      4.811      4.506      0.305  1
        1   209  .    23     1     1     A    18    18   SER     C      C    37    177.293    176.030      1.263  1
        1   210  .    23     1     1     A    18    18   SER    CA      C    37     58.268     53.045      5.223  1
        1   211  .    23     1     1     A    18    18   SER    CB      C    37     63.430     44.579     18.851  1
        1   212  .    23     1     1     A    18    18   SER     N      N    37    116.326    122.353     -6.027  1
        1   213  .    23     1     1     A    19    19   ILE     H      H    38      8.499      8.272      0.227  1
        1   214  .    23     1     1     A    19    19   ILE    HA      H    38      4.621      5.033     -0.412  1
        1   224  .    23     1     1     A    19    19   ILE     C      C    38    174.078    175.254     -1.176  1
        1   225  .    23     1     1     A    19    19   ILE    CA      C    38     60.984     54.351      6.633  1
        1   226  .    23     1     1     A    19    19   ILE    CB      C    38     37.580     36.130      1.450  1
        1   230  .    23     1     1     A    19    19   ILE     N      N    38    119.730    119.573      0.157  1
        1   231  .    23     1     1     A    20    20   GLY     H      H    39      7.800      8.138     -0.338  1
        1   234  .    23     1     1     A    20    20   GLY     C      C    39    173.242    176.518     -3.276  1
        1   235  .    23     1     1     A    20    20   GLY    CA      C    39     43.762     53.773    -10.011  1
        1   236  .    23     1     1     A    20    20   GLY     N      N    39    109.038    119.990    -10.952  1
        1   237  .    23     1     1     A    21    21   THR     H      H    40      7.719      7.684      0.035  1
        1   238  .    23     1     1     A    21    21   THR    HA      H    40      5.393      3.913      1.480  1
        1   243  .    23     1     1     A    21    21   THR     C      C    40    173.641    174.302     -0.661  1
        1   244  .    23     1     1     A    21    21   THR    CA      C    40     59.049     51.919      7.130  1
        1   245  .    23     1     1     A    21    21   THR    CB      C    40     73.890     40.931     32.959  1
        1   247  .    23     1     1     A    21    21   THR     N      N    40    112.231    118.993     -6.762  1
        1   249  .    23     1     1     A    22    22   VAL    HA      H    41      4.488      4.569     -0.081  1
        1   257  .    23     1     1     A    22    22   VAL     C      C    41    174.469    176.500     -2.031  1
        1   258  .    23     1     1     A    22    22   VAL    CA      C    41     61.406     61.803     -0.397  1
        1   259  .    23     1     1     A    22    22   VAL    CB      C    41     35.124     32.295      2.829  1
        1   262  .    23     1     1     A    22    22   VAL     N      N    41    121.272    134.171    -12.899  1
        1   264  .    23     1     1     A    23    23   VAL    HA      H    42      4.580      4.538      0.042  1
        1   272  .    23     1     1     A    23    23   VAL     C      C    42    175.005    175.760     -0.755  1
        1   273  .    23     1     1     A    23    23   VAL    CA      C    42     61.598     63.848     -2.250  1
        1   274  .    23     1     1     A    23    23   VAL    CB      C    42     32.997     32.226      0.771  1
        1   277  .    23     1     1     A    23    23   VAL     N      N    42    129.406    134.448     -5.042  1
        1   278  .    23     1     1     A    24    24   ILE     H      H    43      9.272      8.041      1.231  1
        1   289  .    23     1     1     A    24    24   ILE     C      C    43    174.579    173.253      1.326  1
        1   290  .    23     1     1     A    24    24   ILE    CA      C    43     59.558     44.543     15.015  1
        1   295  .    23     1     1     A    24    24   ILE     N      N    43    130.483    110.281     20.202  1
        1   296  .    23     1     1     A    25    25   ASP     H      H    44      9.050      8.291      0.759  1
        1   297  .    23     1     1     A    25    25   ASP    HA      H    44      5.234      4.460      0.774  1
        1   300  .    23     1     1     A    25    25   ASP     C      C    44    175.761    175.303      0.458  1
        1   301  .    23     1     1     A    25    25   ASP    CA      C    44     52.905     55.444     -2.539  1
        1   302  .    23     1     1     A    25    25   ASP    CB      C    44     45.365     31.380     13.985  1
        1   304  .    23     1     1     A    25    25   ASP     N      N    44    125.184    121.396      3.788  1
        1   305  .    23     1     1     A    26    26   GLU     H      H    45      7.869      8.639     -0.770  1
        1   306  .    23     1     1     A    26    26   GLU    HA      H    45      4.229      5.038     -0.809  1
        1   311  .    23     1     1     A    26    26   GLU     C      C    45    176.459    174.939      1.520  1
        1   312  .    23     1     1     A    26    26   GLU    CA      C    45     56.488     54.295      2.193  1
        1   313  .    23     1     1     A    26    26   GLU    CB      C    45     29.560     33.555     -3.995  1
        1   316  .    23     1     1     A    26    26   GLU     N      N    45    120.792    119.869      0.923  1
        1   317  .    23     1     1     A    27    27   THR     H      H    46      7.634      9.083     -1.449  1
        1   323  .    23     1     1     A    27    27   THR     C      C    46    175.687    171.963      3.724  1
        1   324  .    23     1     1     A    27    27   THR    CA      C    46     59.897     45.219     14.678  1
        1   327  .    23     1     1     A    27    27   THR     N      N    46    116.104    111.237      4.867  1
        1   328  .    23     1     1     A    28    28   GLU     H      H    47      9.301      8.938      0.363  1
        1   329  .    23     1     1     A    28    28   GLU    HA      H    47      4.117      5.398     -1.281  1
        1   334  .    23     1     1     A    28    28   GLU     C      C    47    176.925    173.558      3.367  1
        1   335  .    23     1     1     A    28    28   GLU    CA      C    47     58.675     55.738      2.937  1
        1   336  .    23     1     1     A    28    28   GLU    CB      C    47     28.905     42.223    -13.318  1
        1   339  .    23     1     1     A    28    28   GLU     N      N    47    122.400    122.756     -0.356  1
        1   340  .    23     1     1     A    29    29   GLY     H      H    48      8.025      8.807     -0.782  1
        1   343  .    23     1     1     A    29    29   GLY     C      C    48    172.820    174.437     -1.617  1
        1   344  .    23     1     1     A    29    29   GLY    CA      C    48     44.350     54.462    -10.112  1
        1   345  .    23     1     1     A    29    29   GLY     N      N    48    106.896    125.135    -18.239  1
        1   346  .    23     1     1     A    30    30   GLY     H      H    49      7.144      8.836     -1.692  1
        1   349  .    23     1     1     A    30    30   GLY     C      C    49    175.075    175.048      0.027  1
        1   350  .    23     1     1     A    30    30   GLY    CA      C    49     43.413     60.149    -16.736  1
        1   351  .    23     1     1     A    30    30   GLY     N      N    49    107.924    120.935    -13.011  1
        1   352  .    23     1     1     A    31    31   LEU     H      H    50      7.684      8.818     -1.134  1
        1   353  .    23     1     1     A    31    31   LEU    HA      H    50      4.460      5.113     -0.653  1
        1   363  .    23     1     1     A    31    31   LEU     C      C    50    174.221    175.924     -1.703  1
        1   364  .    23     1     1     A    31    31   LEU    CA      C    50     55.179     54.508      0.671  1
        1   365  .    23     1     1     A    31    31   LEU    CB      C    50     42.407     32.778      9.629  1
        1   369  .    23     1     1     A    31    31   LEU     N      N    50    121.794    125.025     -3.231  1
        1   370  .    23     1     1     A    32    32   LYS     H      H    51      8.831      8.344      0.487  1
        1   371  .    23     1     1     A    32    32   LYS    HA      H    51      5.091      4.099      0.992  1
        1   380  .    23     1     1     A    32    32   LYS     C      C    51    174.936    177.617     -2.681  1
        1   381  .    23     1     1     A    32    32   LYS    CA      C    51     54.367     54.484     -0.117  1
        1   382  .    23     1     1     A    32    32   LYS    CB      C    51     36.440     18.921     17.519  1
        1   386  .    23     1     1     A    32    32   LYS     N      N    51    125.700    122.639      3.061  1
        1   387  .    23     1     1     A    33    33   PHE     H      H    52      9.855      8.431      1.424  1
        1   388  .    23     1     1     A    33    33   PHE    HA      H    52      4.878      5.103     -0.225  1
        1   396  .    23     1     1     A    33    33   PHE     C      C    52    175.184    176.212     -1.028  1
        1   397  .    23     1     1     A    33    33   PHE    CA      C    52     55.824     51.868      3.956  1
        1   398  .    23     1     1     A    33    33   PHE    CB      C    52     39.331     41.810     -2.479  1
        1   405  .    23     1     1     A    33    33   PHE     N      N    52    128.087    114.636     13.451  1
        1   406  .    23     1     1     A    34    34   THR     H      H    53      9.756      8.672      1.084  1
        1   412  .    23     1     1     A    34    34   THR     C      C    53    173.237    173.145      0.092  1
        1   413  .    23     1     1     A    34    34   THR    CA      C    53     60.135     47.377     12.758  1
        1   416  .    23     1     1     A    34    34   THR     N      N    53    121.983    110.536     11.447  1
        1   417  .    23     1     1     A    35    35   PRO    HA      H    54      4.597      4.613     -0.016  1
        1   424  .    23     1     1     A    35    35   PRO     C      C    54    174.105    173.206      0.899  1
        1   425  .    23     1     1     A    35    35   PRO    CA      C    54     62.342     57.477      4.865  1
        1   426  .    23     1     1     A    35    35   PRO    CB      C    54     32.249     63.225    -30.976  1
        1   429  .    23     1     1     A    35    35   PRO     N      N    54    140.373    116.910     23.463  1
        1   430  .    23     1     1     A    36    36   HIS     H      H    55      8.842      8.392      0.450  1
        1   431  .    23     1     1     A    36    36   HIS    HA      H    55      4.789      4.600      0.189  1
        1   436  .    23     1     1     A    36    36   HIS     C      C    55    175.048    173.264      1.784  1
        1   437  .    23     1     1     A    36    36   HIS    CA      C    55     55.320     55.555     -0.235  1
        1   438  .    23     1     1     A    36    36   HIS    CB      C    55     28.211     40.721    -12.510  1
        1   442  .    23     1     1     A    36    36   HIS     N      N    55    122.733    126.219     -3.486  1
        1   443  .    23     1     1     A    37    37   LEU     H      H    56      7.711      8.128     -0.417  1
        1   444  .    23     1     1     A    37    37   LEU    HA      H    56      5.540      4.755      0.785  1
        1   454  .    23     1     1     A    37    37   LEU     C      C    56    175.908    173.202      2.706  1
        1   455  .    23     1     1     A    37    37   LEU    CA      C    56     52.837     52.192      0.645  1
        1   456  .    23     1     1     A    37    37   LEU    CB      C    56     46.699     30.007     16.692  1
        1   460  .    23     1     1     A    37    37   LEU     N      N    56    121.978    122.200     -0.222  1
        1   462  .    23     1     1     A    38    38   LYS    HA      H    57      4.943      4.939      0.004  1
        1   471  .    23     1     1     A    38    38   LYS     C      C    57    172.748    175.582     -2.834  1
        1   472  .    23     1     1     A    38    38   LYS    CA      C    57     54.228     62.346     -8.118  1
        1   473  .    23     1     1     A    38    38   LYS    CB      C    57     35.199     32.521      2.678  1
        1   477  .    23     1     1     A    38    38   LYS     N      N    57    121.275    136.085    -14.810  1
        1   478  .    23     1     1     A    39    39   ALA     H      H    58      8.056      8.311     -0.255  1
        1   479  .    23     1     1     A    39    39   ALA    HA      H    58      3.935      4.872     -0.937  1
        1   483  .    23     1     1     A    39    39   ALA     C      C    58    176.914    177.732     -0.818  1
        1   484  .    23     1     1     A    39    39   ALA    CA      C    58     52.565     50.571      1.994  1
        1   485  .    23     1     1     A    39    39   ALA    CB      C    58     16.642     20.705     -4.063  1
        1   486  .    23     1     1     A    39    39   ALA     N      N    58    114.869    122.539     -7.670  1
        1   487  .    23     1     1     A    40    40   LEU     H      H    59      8.422      8.870     -0.448  1
        1   488  .    23     1     1     A    40    40   LEU    HA      H    59      4.661      4.370      0.291  1
        1   498  .    23     1     1     A    40    40   LEU     C      C    59    174.507    175.444     -0.937  1
        1   499  .    23     1     1     A    40    40   LEU    CA      C    59     52.086     60.704     -8.618  1
        1   500  .    23     1     1     A    40    40   LEU    CB      C    59     44.416     37.776      6.640  1
        1   504  .    23     1     1     A    40    40   LEU     N      N    59    119.630    123.255     -3.625  1
        1   505  .    23     1     1     A    41    41   PRO    HA      H    60      4.629      3.869      0.760  1
        1   512  .    23     1     1     A    41    41   PRO     C      C    60    175.595    177.107     -1.512  1
        1   513  .    23     1     1     A    41    41   PRO    CA      C    60     60.138     58.120      2.018  1
        1   514  .    23     1     1     A    41    41   PRO    CB      C    60     30.918     32.285     -1.367  1
        1   517  .    23     1     1     A    41    41   PRO     N      N    60    136.698    125.086     11.612  1
        1   518  .    23     1     1     A    42    42   PRO    HA      H    61      3.885      4.295     -0.410  1
        1   525  .    23     1     1     A    42    42   PRO     C      C    61    176.133    175.411      0.722  1
        1   526  .    23     1     1     A    42    42   PRO    CA      C    61     63.653     55.056      8.597  1
        1   527  .    23     1     1     A    42    42   PRO    CB      C    61     33.109     39.772     -6.663  1
        1   530  .    23     1     1     A    42    42   PRO     N      N    61    140.237    126.836     13.401  1
        1   531  .    23     1     1     A    43    43   GLY     H      H    62      8.522      8.369      0.153  1
        1   532  .    23     1     1     A    43    43   GLY   HA2      H    62      4.422      3.829      0.593  1
        1   533  .    23     1     1     A    43    43   GLY   HA3      H    62      3.679      3.829     -0.150  1
        1   534  .    23     1     1     A    43    43   GLY     C      C    62    172.892    173.625     -0.733  1
        1   535  .    23     1     1     A    43    43   GLY    CA      C    62     43.273     45.398     -2.125  1
        1   536  .    23     1     1     A    43    43   GLY     N      N    62    111.996    104.364      7.632  1
        1   537  .    23     1     1     A    44    44   GLU     H      H    63      8.211      7.513      0.698  1
        1   538  .    23     1     1     A    44    44   GLU    HA      H    63      4.583      4.952     -0.369  1
        1   543  .    23     1     1     A    44    44   GLU     C      C    63    176.709    174.304      2.405  1
        1   544  .    23     1     1     A    44    44   GLU    CA      C    63     55.552     53.868      1.684  1
        1   545  .    23     1     1     A    44    44   GLU    CB      C    63     30.655     31.458     -0.803  1
        1   548  .    23     1     1     A    44    44   GLU     N      N    63    119.746    115.399      4.347  1
        1   549  .    23     1     1     A    45    45   HIS     H      H    64      8.950      8.665      0.285  1
        1   550  .    23     1     1     A    45    45   HIS    HA      H    64      4.991      4.519      0.472  1
        1   557  .    23     1     1     A    45    45   HIS     C      C    64    173.900    176.348     -2.448  1
        1   558  .    23     1     1     A    45    45   HIS    CA      C    64     53.448     51.398      2.050  1
        1   559  .    23     1     1     A    45    45   HIS    CB      C    64     31.324     18.620     12.704  1
        1   563  .    23     1     1     A    45    45   HIS     N      N    64    119.461    126.010     -6.549  1
        1   566  .    23     1     1     A    46    46   GLY     H      H    65      9.716      9.016      0.700  1
        1   569  .    23     1     1     A    46    46   GLY     C      C    65    171.433    175.962     -4.529  1
        1   570  .    23     1     1     A    46    46   GLY    CA      C    65     46.453     62.822    -16.369  1
        1   571  .    23     1     1     A    46    46   GLY     N      N    65    110.432    125.232    -14.800  1
        1   572  .    23     1     1     A    47    47   PHE     H      H    66      9.638      8.238      1.400  1
        1   573  .    23     1     1     A    47    47   PHE    HA      H    66      5.807      4.096      1.711  1
        1   581  .    23     1     1     A    47    47   PHE     C      C    66    172.748    177.763     -5.015  1
        1   582  .    23     1     1     A    47    47   PHE    CA      C    66     53.192     54.755     -1.563  1
        1   583  .    23     1     1     A    47    47   PHE    CB      C    66     40.558     18.546     22.012  1
        1   590  .    23     1     1     A    47    47   PHE     N      N    66    133.151    130.861      2.290  1
        1   591  .    23     1     1     A    48    48   HIS     H      H    67      8.072      7.647      0.425  1
        1   592  .    23     1     1     A    48    48   HIS    HA      H    67      5.211      4.519      0.692  1
        1   598  .    23     1     1     A    48    48   HIS     C      C    67    174.740    177.756     -3.016  1
        1   599  .    23     1     1     A    48    48   HIS    CA      C    67     51.445     51.369      0.076  1
        1   600  .    23     1     1     A    48    48   HIS    CB      C    67     35.498     19.426     16.072  1
        1   604  .    23     1     1     A    48    48   HIS     N      N    67    117.140    120.377     -3.237  1
        1   606  .    23     1     1     A    49    49   ILE     H      H    68      9.320      7.515      1.805  1
        1   607  .    23     1     1     A    49    49   ILE    HA      H    68      4.993      3.931      1.062  1
        1   617  .    23     1     1     A    49    49   ILE     C      C    68    177.295    178.465     -1.170  1
        1   618  .    23     1     1     A    49    49   ILE    CA      C    68     60.064     59.243      0.821  1
        1   619  .    23     1     1     A    49    49   ILE    CB      C    68     37.913     29.646      8.267  1
        1   623  .    23     1     1     A    49    49   ILE     N      N    68    123.112    119.538      3.574  1
        1   624  .    23     1     1     A    50    50   HIS     H      H    69     10.016      8.025      1.991  1
        1   625  .    23     1     1     A    50    50   HIS    HA      H    69      5.031      4.221      0.810  1
        1   631  .    23     1     1     A    50    50   HIS     C      C    69    174.137    177.427     -3.290  1
        1   632  .    23     1     1     A    50    50   HIS    CA      C    69     56.265     53.422      2.843  1
        1   633  .    23     1     1     A    50    50   HIS    CB      C    69     31.182     18.246     12.936  1
        1   637  .    23     1     1     A    50    50   HIS     N      N    69    129.795    120.843      8.952  1
        1   639  .    23     1     1     A    51    51   ALA     H      H    70      8.261      7.253      1.008  1
        1   640  .    23     1     1     A    51    51   ALA    HA      H    70      3.793      4.535     -0.742  1
        1   644  .    23     1     1     A    51    51   ALA     C      C    70    176.713    177.863     -1.150  1
        1   645  .    23     1     1     A    51    51   ALA    CA      C    70     55.322     52.102      3.220  1
        1   646  .    23     1     1     A    51    51   ALA    CB      C    70     20.299     19.345      0.954  1
        1   647  .    23     1     1     A    51    51   ALA     N      N    70    119.328    119.850     -0.522  1
        1   648  .    23     1     1     A    52    52   ASN     H      H    71      8.750      7.773      0.977  1
        1   654  .    23     1     1     A    52    52   ASN     C      C    71    175.794    175.048      0.746  1
        1   655  .    23     1     1     A    52    52   ASN    CA      C    71     50.287     45.916      4.371  1
        1   658  .    23     1     1     A    52    52   ASN     N      N    71    113.493    107.479      6.014  1
        1   660  .    23     1     1     A    53    53   GLY     H      H    72      8.788      8.690      0.098  1
        1   661  .    23     1     1     A    53    53   GLY   HA2      H    72      3.835      3.962     -0.127  1
        1   662  .    23     1     1     A    53    53   GLY   HA3      H    72      3.076      4.008     -0.932  1
        1   663  .    23     1     1     A    53    53   GLY     C      C    72    173.945    175.531     -1.586  1
        1   664  .    23     1     1     A    53    53   GLY    CA      C    72     46.590     45.166      1.424  1
        1   665  .    23     1     1     A    53    53   GLY     N      N    72    113.457    108.492      4.965  1
        1   666  .    23     1     1     A    54    54   SER     H      H    73      7.511      8.380     -0.869  1
        1   667  .    23     1     1     A    54    54   SER    HA      H    73      4.228      3.948      0.280  1
        1   670  .    23     1     1     A    54    54   SER     C      C    73    172.215    174.308     -2.093  1
        1   671  .    23     1     1     A    54    54   SER    CA      C    73     56.734     55.626      1.108  1
        1   672  .    23     1     1     A    54    54   SER    CB      C    73     64.411     29.105     35.306  1
        1   673  .    23     1     1     A    54    54   SER     N      N    73    116.015    118.994     -2.979  1
        1   674  .    23     1     1     A    55    55   CYS     H      H    74      8.658      7.929      0.729  1
        1   675  .    23     1     1     A    55    55   CYS    HA      H    74      4.659      3.838      0.821  1
        1   678  .    23     1     1     A    55    55   CYS     C      C    74    174.147    176.910     -2.763  1
        1   679  .    23     1     1     A    55    55   CYS    CA      C    74     52.292     55.927     -3.635  1
        1   680  .    23     1     1     A    55    55   CYS    CB      C    74     39.974     41.279     -1.305  1
        1   681  .    23     1     1     A    55    55   CYS     N      N    74    121.260    118.965      2.295  1
        1   682  .    23     1     1     A    56    56   GLN     H      H    75      7.926      7.946     -0.020  1
        1   683  .    23     1     1     A    56    56   GLN    HA      H    75      3.975      5.080     -1.105  1
        1   690  .    23     1     1     A    56    56   GLN     C      C    75    172.090    176.002     -3.912  1
        1   691  .    23     1     1     A    56    56   GLN    CA      C    75     54.154     51.859      2.295  1
        1   692  .    23     1     1     A    56    56   GLN    CB      C    75     26.859     40.865    -14.006  1
        1   695  .    23     1     1     A    56    56   GLN     N      N    75    119.479    116.773      2.706  1
        1   697  .    23     1     1     A    57    57   PRO    HA      H    76      4.935      4.519      0.416  1
        1   704  .    23     1     1     A    57    57   PRO     C      C    76    176.050    176.710     -0.660  1
        1   705  .    23     1     1     A    57    57   PRO    CA      C    76     62.036     64.563     -2.527  1
        1   706  .    23     1     1     A    57    57   PRO    CB      C    76     32.934     31.821      1.113  1
        1   709  .    23     1     1     A    57    57   PRO     N      N    76    133.556    135.198     -1.642  1
        1   710  .    23     1     1     A    58    58   ALA     H      H    77      7.811      8.282     -0.471  1
        1   711  .    23     1     1     A    58    58   ALA    HA      H    77      4.493      4.530     -0.037  1
        1   715  .    23     1     1     A    58    58   ALA     C      C    77    175.198    174.928      0.270  1
        1   716  .    23     1     1     A    58    58   ALA    CA      C    77     50.936     55.271     -4.335  1
        1   717  .    23     1     1     A    58    58   ALA    CB      C    77     22.055     29.342     -7.287  1
        1   718  .    23     1     1     A    58    58   ALA     N      N    77    118.233    117.079      1.154  1
        1   719  .    23     1     1     A    59    59   ILE     H      H    78      8.390      7.699      0.691  1
        1   720  .    23     1     1     A    59    59   ILE    HA      H    78      4.304      5.149     -0.845  1
        1   730  .    23     1     1     A    59    59   ILE     C      C    78    176.272    175.838      0.434  1
        1   731  .    23     1     1     A    59    59   ILE    CA      C    78     59.900     51.760      8.140  1
        1   732  .    23     1     1     A    59    59   ILE    CB      C    78     36.488     40.719     -4.231  1
        1   736  .    23     1     1     A    59    59   ILE     N      N    78    121.026    117.144      3.882  1
        1   737  .    23     1     1     A    60    60   LYS     H      H    79      8.991      8.471      0.520  1
        1   738  .    23     1     1     A    60    60   LYS    HA      H    79      4.460      4.429      0.031  1
        1   745  .    23     1     1     A    60    60   LYS     C      C    79    175.653    176.295     -0.642  1
        1   746  .    23     1     1     A    60    60   LYS    CA      C    79     55.237     62.387     -7.150  1
        1   747  .    23     1     1     A    60    60   LYS    CB      C    79     35.162     70.478    -35.316  1
        1   751  .    23     1     1     A    60    60   LYS     N      N    79    130.443    113.790     16.653  1
        1   752  .    23     1     1     A    61    61   ASP     H      H    80      9.482      7.903      1.579  1
        1   756  .    23     1     1     A    61    61   ASP     C      C    80    176.438    174.614      1.824  1
        1   757  .    23     1     1     A    61    61   ASP    CA      C    80     55.392     45.784      9.608  1
        1   760  .    23     1     1     A    61    61   ASP     N      N    80    128.980    110.590     18.390  1
        1   761  .    23     1     1     A    62    62   GLY     H      H    81      8.205      7.837      0.368  1
        1   764  .    23     1     1     A    62    62   GLY     C      C    81    173.716    175.987     -2.271  1
        1   765  .    23     1     1     A    62    62   GLY    CA      C    81     45.371     55.344     -9.973  1
        1   766  .    23     1     1     A    62    62   GLY     N      N    81    102.789    118.836    -16.047  1
        1   767  .    23     1     1     A    63    63   GLN     H      H    82      7.589      7.183      0.406  1
        1   768  .    23     1     1     A    63    63   GLN    HA      H    82      4.680      4.037      0.643  1
        1   775  .    23     1     1     A    63    63   GLN     C      C    82    173.849    172.844      1.005  1
        1   776  .    23     1     1     A    63    63   GLN    CA      C    82     53.299     56.118     -2.819  1
        1   777  .    23     1     1     A    63    63   GLN    CB      C    82     31.923     29.100      2.823  1
        1   780  .    23     1     1     A    63    63   GLN     N      N    82    119.195    118.319      0.876  1
        1   782  .    23     1     1     A    64    64   ALA     H      H    83      8.632      7.534      1.098  1
        1   783  .    23     1     1     A    64    64   ALA    HA      H    83      4.233      4.672     -0.439  1
        1   787  .    23     1     1     A    64    64   ALA     C      C    83    177.329    174.955      2.374  1
        1   788  .    23     1     1     A    64    64   ALA    CA      C    83     52.773     55.221     -2.448  1
        1   789  .    23     1     1     A    64    64   ALA    CB      C    83     18.755     33.491    -14.736  1
        1   790  .    23     1     1     A    64    64   ALA     N      N    83    126.637    124.352      2.285  1
        1   791  .    23     1     1     A    65    65   VAL     H      H    84      8.582      8.220      0.362  1
        1   800  .    23     1     1     A    65    65   VAL     C      C    84    176.063    174.264      1.799  1
        1   801  .    23     1     1     A    65    65   VAL    CA      C    84     61.779     45.219     16.560  1
        1   805  .    23     1     1     A    65    65   VAL     N      N    84    123.748    110.294     13.454  1
        1   807  .    23     1     1     A    66    66   ALA    HA      H    85      3.644      4.443     -0.799  1
        1   811  .    23     1     1     A    66    66   ALA     C      C    85    177.011    175.527      1.484  1
        1   812  .    23     1     1     A    66    66   ALA    CA      C    85     53.804     64.198    -10.394  1
        1   813  .    23     1     1     A    66    66   ALA    CB      C    85     18.463     31.731    -13.268  1
        1   814  .    23     1     1     A    66    66   ALA     N      N    85    130.282    133.234     -2.952  1
        1   815  .    23     1     1     A    67    67   ALA     H      H    86      8.963      7.743      1.220  1
        1   816  .    23     1     1     A    67    67   ALA    HA      H    86      3.638      4.757     -1.119  1
        1   820  .    23     1     1     A    67    67   ALA     C      C    86    178.345    175.668      2.677  1
        1   821  .    23     1     1     A    67    67   ALA    CA      C    86     52.429     54.669     -2.240  1
        1   822  .    23     1     1     A    67    67   ALA    CB      C    86     17.944     32.876    -14.932  1
        1   823  .    23     1     1     A    67    67   ALA     N      N    86    121.952    114.444      7.508  1
        1   824  .    23     1     1     A    68    68   GLU     H      H    87      7.374      8.463     -1.089  1
        1   830  .    23     1     1     A    68    68   GLU     C      C    87    178.231    171.753      6.478  1
        1   831  .    23     1     1     A    68    68   GLU    CA      C    87     56.944     44.504     12.440  1
        1   835  .    23     1     1     A    68    68   GLU     N      N    87    123.131    108.402     14.729  1
        1   836  .    23     1     1     A    69    69   ALA     H      H    88      8.438      8.278      0.160  1
        1   837  .    23     1     1     A    69    69   ALA    HA      H    88      3.974      5.185     -1.211  1
        1   841  .    23     1     1     A    69    69   ALA     C      C    88    178.417    174.123      4.294  1
        1   842  .    23     1     1     A    69    69   ALA    CA      C    88     53.756     55.209     -1.453  1
        1   843  .    23     1     1     A    69    69   ALA    CB      C    88     18.376     32.538    -14.162  1
        1   844  .    23     1     1     A    69    69   ALA     N      N    88    122.330    119.340      2.990  1
        1   845  .    23     1     1     A    70    70   ALA     H      H    89      7.072      8.337     -1.265  1
        1   850  .    23     1     1     A    70    70   ALA     C      C    89    177.567    173.580      3.987  1
        1   851  .    23     1     1     A    70    70   ALA    CA      C    89     53.967     45.770      8.197  1
        1   853  .    23     1     1     A    70    70   ALA     N      N    89    119.932    111.625      8.307  1
        1   854  .    23     1     1     A    71    71   GLY     H      H    90      7.745      7.977     -0.232  1
        1   857  .    23     1     1     A    71    71   GLY     C      C    90    176.795    175.165      1.630  1
        1   858  .    23     1     1     A    71    71   GLY    CA      C    90     44.762     54.554     -9.792  1
        1   859  .    23     1     1     A    71    71   GLY     N      N    90    102.275    116.324    -14.049  1
        1   860  .    23     1     1     A    72    72   GLY     H      H    91      8.897      8.946     -0.049  1
        1   863  .    23     1     1     A    72    72   GLY     C      C    91    172.841    177.804     -4.963  1
        1   864  .    23     1     1     A    72    72   GLY    CA      C    91     43.790     57.671    -13.881  1
        1   865  .    23     1     1     A    72    72   GLY     N      N    91    110.698    124.715    -14.017  1
        1   866  .    23     1     1     A    73    73   HIS     H      H    92      8.373      8.093      0.280  1
        1   872  .    23     1     1     A    73    73   HIS     C      C    92    174.969    173.593      1.376  1
        1   873  .    23     1     1     A    73    73   HIS    CA      C    92     54.568     45.296      9.272  1
        1   878  .    23     1     1     A    73    73   HIS     N      N    92    118.277    107.475     10.802  1
        1   879  .    23     1     1     A    74    74   LEU     H      H    93      9.326      7.354      1.972  1
        1   880  .    23     1     1     A    74    74   LEU    HA      H    93      3.743      4.823     -1.080  1
        1   890  .    23     1     1     A    74    74   LEU     C      C    93    176.452    175.293      1.159  1
        1   891  .    23     1     1     A    74    74   LEU    CA      C    93     56.887     53.857      3.030  1
        1   892  .    23     1     1     A    74    74   LEU    CB      C    93     41.845     42.367     -0.522  1
        1   896  .    23     1     1     A    74    74   LEU     N      N    93    124.861    120.575      4.286  1
        1   897  .    23     1     1     A    75    75   ASP     H      H    94      9.560      8.287      1.273  1
        1   898  .    23     1     1     A    75    75   ASP    HA      H    94      5.368      4.671      0.697  1
        1   901  .    23     1     1     A    75    75   ASP     C      C    94    174.178    174.743     -0.565  1
        1   902  .    23     1     1     A    75    75   ASP    CA      C    94     52.327     51.323      1.004  1
        1   903  .    23     1     1     A    75    75   ASP    CB      C    94     41.565     44.725     -3.160  1
        1   905  .    23     1     1     A    75    75   ASP     N      N    94    126.920    123.057      3.863  1
        1   906  .    23     1     1     A    76    76   PRO    HA      H    95      4.453      4.654     -0.201  1
        1   913  .    23     1     1     A    76    76   PRO     C      C    95    177.797    176.635      1.162  1
        1   914  .    23     1     1     A    76    76   PRO    CA      C    95     64.786     62.328      2.458  1
        1   915  .    23     1     1     A    76    76   PRO    CB      C    95     31.456     32.468     -1.012  1
        1   918  .    23     1     1     A    76    76   PRO     N      N    95    140.192    136.844      3.348  1
        1   919  .    23     1     1     A    77    77   GLN     H      H    96      8.089      8.321     -0.232  1
        1   920  .    23     1     1     A    77    77   GLN    HA      H    96      4.360      4.473     -0.113  1
        1   927  .    23     1     1     A    77    77   GLN     C      C    96    175.594    175.152      0.442  1
        1   928  .    23     1     1     A    77    77   GLN    CA      C    96     55.403     61.410     -6.007  1
        1   929  .    23     1     1     A    77    77   GLN    CB      C    96     28.203     32.721     -4.518  1
        1   932  .    23     1     1     A    77    77   GLN     N      N    96    114.712    117.745     -3.033  1
        1   934  .    23     1     1     A    78    78   ASN     H      H    97      8.518      9.203     -0.685  1
        1   935  .    23     1     1     A    78    78   ASN    HA      H    97      4.219      4.842     -0.623  1
        1   940  .    23     1     1     A    78    78   ASN     C      C    97    175.243    174.661      0.582  1
        1   941  .    23     1     1     A    78    78   ASN    CA      C    97     54.291     54.035      0.256  1
        1   942  .    23     1     1     A    78    78   ASN    CB      C    97     36.597     43.286     -6.689  1
        1   944  .    23     1     1     A    78    78   ASN     N      N    97    118.336    128.102     -9.766  1
        1   946  .    23     1     1     A    79    79   THR     H      H    98      8.711      8.740     -0.029  1
        1   947  .    23     1     1     A    79    79   THR    HA      H    98      4.045      4.578     -0.533  1
        1   952  .    23     1     1     A    79    79   THR     C      C    98    178.056    176.111      1.945  1
        1   953  .    23     1     1     A    79    79   THR    CA      C    98     64.318     61.703      2.615  1
        1   954  .    23     1     1     A    79    79   THR    CB      C    98     69.957     32.797     37.160  1
        1   956  .    23     1     1     A    79    79   THR     N      N    98    112.229    128.978    -16.749  1
        1   957  .    23     1     1     A    80    80   GLY     H      H    99      9.874      9.114      0.760  1
        1   960  .    23     1     1     A    80    80   GLY     C      C    99    174.332    175.798     -1.466  1
        1   961  .    23     1     1     A    80    80   GLY    CA      C    99     46.125     59.287    -13.162  1
        1   962  .    23     1     1     A    80    80   GLY     N      N    99    111.733    122.424    -10.691  1
        1   963  .    23     1     1     A    81    81   LYS     H      H   100      7.093      8.631     -1.538  1
        1   964  .    23     1     1     A    81    81   LYS    HA      H   100      4.467      4.989     -0.522  1
        1   973  .    23     1     1     A    81    81   LYS     C      C   100    172.263    177.435     -5.172  1
        1   974  .    23     1     1     A    81    81   LYS    CA      C   100     54.322     51.609      2.713  1
        1   975  .    23     1     1     A    81    81   LYS    CB      C   100     36.161     39.294     -3.133  1
        1   979  .    23     1     1     A    81    81   LYS     N      N   100    117.088    120.490     -3.402  1
        1   980  .    23     1     1     A    82    82   HIS     H      H   101      9.347      8.846      0.501  1
        1   981  .    23     1     1     A    82    82   HIS    HA      H   101      4.207      4.516     -0.309  1
        1   987  .    23     1     1     A    82    82   HIS     C      C   101    172.769    175.650     -2.881  1
        1   988  .    23     1     1     A    82    82   HIS    CA      C   101     55.322     54.506      0.816  1
        1   989  .    23     1     1     A    82    82   HIS    CB      C   101     31.700     37.434     -5.734  1
        1   993  .    23     1     1     A    82    82   HIS     N      N   101    125.833    117.008      8.825  1
        1   995  .    23     1     1     A    83    83   GLU     H      H   102      6.443      7.881     -1.438  1
        1   996  .    23     1     1     A    83    83   GLU    HA      H   102      4.749      4.789     -0.040  1
        1  1001  .    23     1     1     A    83    83   GLU     C      C   102    177.044    176.389      0.655  1
        1  1002  .    23     1     1     A    83    83   GLU    CA      C   102     54.262     53.929      0.333  1
        1  1003  .    23     1     1     A    83    83   GLU    CB      C   102     33.396     41.729     -8.333  1
        1  1006  .    23     1     1     A    83    83   GLU     N      N   102    122.261    119.311      2.950  1
        1  1007  .    23     1     1     A    84    84   GLY     H      H   103      7.534      8.961     -1.427  1
        1  1008  .    23     1     1     A    84    84   GLY   HA2      H   103      4.622      3.944      0.678  1
        1  1009  .    23     1     1     A    84    84   GLY   HA3      H   103      3.963      3.946      0.017  1
        1  1010  .    23     1     1     A    84    84   GLY     C      C   103    174.340    174.044      0.296  1
        1  1011  .    23     1     1     A    84    84   GLY    CA      C   103     47.788     45.663      2.125  1
        1  1012  .    23     1     1     A    84    84   GLY     N      N   103    106.082    107.474     -1.392  1
        1  1013  .    23     1     1     A    85    85   PRO    HA      H   104      4.420      4.557     -0.137  1
        1  1020  .    23     1     1     A    85    85   PRO     C      C   104    177.599    174.887      2.712  1
        1  1021  .    23     1     1     A    85    85   PRO    CA      C   104     64.310     59.988      4.322  1
        1  1022  .    23     1     1     A    85    85   PRO    CB      C   104     32.448     40.815     -8.367  1
        1  1025  .    23     1     1     A    85    85   PRO     N      N   104    134.053    120.782     13.271  1
        1  1026  .    23     1     1     A    86    86   GLU     H      H   105      8.775      9.321     -0.546  1
        1  1027  .    23     1     1     A    86    86   GLU    HA      H   105      4.643      4.722     -0.079  1
        1  1032  .    23     1     1     A    86    86   GLU     C      C   105    176.352    176.879     -0.527  1
        1  1033  .    23     1     1     A    86    86   GLU    CA      C   105     55.153     51.298      3.855  1
        1  1034  .    23     1     1     A    86    86   GLU    CB      C   105     29.708     20.186      9.522  1
        1  1037  .    23     1     1     A    86    86   GLU     N      N   105    119.191    129.729    -10.538  1
        1  1038  .    23     1     1     A    87    87   GLY     H      H   106      6.867      8.696     -1.829  1
        1  1041  .    23     1     1     A    87    87   GLY     C      C   106    172.194    174.315     -2.121  1
        1  1042  .    23     1     1     A    87    87   GLY    CA      C   106     43.603     62.141    -18.538  1
        1  1043  .    23     1     1     A    87    87   GLY     N      N   106    108.174    115.724     -7.550  1
        1  1044  .    23     1     1     A    88    88   GLN     H      H   107      8.548      7.872      0.676  1
        1  1045  .    23     1     1     A    88    88   GLN    HA      H   107      4.571      4.507      0.064  1
        1  1052  .    23     1     1     A    88    88   GLN     C      C   107    176.338    174.963      1.375  1
        1  1053  .    23     1     1     A    88    88   GLN    CA      C   107     53.889     53.996     -0.107  1
        1  1054  .    23     1     1     A    88    88   GLN    CB      C   107     28.688     30.170     -1.482  1
        1  1057  .    23     1     1     A    88    88   GLN     N      N   107    117.764    121.716     -3.952  1
        1  1062  .    23     1     1     A    89    89   GLY     C      C   108    175.948    176.287     -0.339  1
        1  1063  .    23     1     1     A    89    89   GLY    CA      C   108     44.176     62.354    -18.178  1
        1  1064  .    23     1     1     A    89    89   GLY     N      N   108    110.861    139.716    -28.855  1
        1  1065  .    23     1     1     A    90    90   HIS     H      H   109      8.352      8.502     -0.150  1
        1  1066  .    23     1     1     A    90    90   HIS    HA      H   109      4.358      5.087     -0.729  1
        1  1072  .    23     1     1     A    90    90   HIS     C      C   109    176.962    174.941      2.021  1
        1  1073  .    23     1     1     A    90    90   HIS    CA      C   109     55.892     59.438     -3.546  1
        1  1074  .    23     1     1     A    90    90   HIS    CB      C   109     30.495     36.292     -5.797  1
        1  1078  .    23     1     1     A    90    90   HIS     N      N   109    122.352    115.887      6.465  1
        1  1080  .    23     1     1     A    91    91   LEU     H      H   110      7.653      8.696     -1.043  1
        1  1081  .    23     1     1     A    91    91   LEU    HA      H   110      4.097      5.417     -1.320  1
        1  1091  .    23     1     1     A    91    91   LEU     C      C   110    177.205    173.150      4.055  1
        1  1092  .    23     1     1     A    91    91   LEU    CA      C   110     56.868     61.220     -4.352  1
        1  1093  .    23     1     1     A    91    91   LEU    CB      C   110     43.671     71.687    -28.016  1
        1  1097  .    23     1     1     A    91    91   LEU     N      N   110    129.811    116.421     13.390  1
        1  1098  .    23     1     1     A    92    92   GLY     H      H   111      8.482      8.863     -0.381  1
        1  1101  .    23     1     1     A    92    92   GLY     C      C   111    172.240    176.673     -4.433  1
        1  1102  .    23     1     1     A    92    92   GLY    CA      C   111     45.640     48.965     -3.325  1
        1  1103  .    23     1     1     A    92    92   GLY     N      N   111     99.954    128.021    -28.067  1
        1  1105  .    23     1     1     A    93    93   ASP    HA      H   112      4.505      4.464      0.041  1
        1  1108  .    23     1     1     A    93    93   ASP     C      C   112    173.919    177.317     -3.398  1
        1  1109  .    23     1     1     A    93    93   ASP    CA      C   112     56.061     64.142     -8.081  1
        1  1110  .    23     1     1     A    93    93   ASP    CB      C   112     39.307     31.867      7.440  1
        1  1112  .    23     1     1     A    93    93   ASP     N      N   112    121.441    138.586    -17.145  1
        1  1113  .    23     1     1     A    94    94   LEU     H      H   113      7.193      8.261     -1.068  1
        1  1114  .    23     1     1     A    94    94   LEU    HA      H   113      4.874      4.345      0.529  1
        1  1124  .    23     1     1     A    94    94   LEU     C      C   113    174.865    175.555     -0.690  1
        1  1125  .    23     1     1     A    94    94   LEU    CA      C   113     52.497     56.763     -4.266  1
        1  1126  .    23     1     1     A    94    94   LEU    CB      C   113     38.660     30.924      7.736  1
        1  1130  .    23     1     1     A    94    94   LEU     N      N   113    125.528    118.460      7.068  1
        1  1131  .    23     1     1     A    95    95   PRO    HA      H   114      4.421      4.790     -0.369  1
        1  1138  .    23     1     1     A    95    95   PRO     C      C   114    172.648    175.912     -3.264  1
        1  1139  .    23     1     1     A    95    95   PRO    CA      C   114     62.579     53.813      8.766  1
        1  1140  .    23     1     1     A    95    95   PRO    CB      C   114     31.204     45.698    -14.494  1
        1  1143  .    23     1     1     A    95    95   PRO     N      N   114    134.011    119.349     14.662  1
        1  1144  .    23     1     1     A    96    96   VAL     H      H   115      7.250      9.246     -1.996  1
        1  1145  .    23     1     1     A    96    96   VAL    HA      H   115      4.256      4.635     -0.379  1
        1  1153  .    23     1     1     A    96    96   VAL     C      C   115    175.756    175.696      0.060  1
        1  1154  .    23     1     1     A    96    96   VAL    CA      C   115     61.592     55.746      5.846  1
        1  1155  .    23     1     1     A    96    96   VAL    CB      C   115     32.692     33.442     -0.750  1
        1  1158  .    23     1     1     A    96    96   VAL     N      N   115    110.851    123.951    -13.100  1
        1  1159  .    23     1     1     A    97    97   LEU     H      H   116      8.155      7.860      0.295  1
        1  1160  .    23     1     1     A    97    97   LEU    HA      H   116      4.256      4.850     -0.594  1
        1  1170  .    23     1     1     A    97    97   LEU     C      C   116    176.588    174.172      2.416  1
        1  1171  .    23     1     1     A    97    97   LEU    CA      C   116     53.142     56.560     -3.418  1
        1  1172  .    23     1     1     A    97    97   LEU    CB      C   116     43.221     65.539    -22.318  1
        1  1176  .    23     1     1     A    97    97   LEU     N      N   116    122.670    114.283      8.387  1
        1  1177  .    23     1     1     A    98    98   VAL     H      H   117      8.300      8.955     -0.655  1
        1  1178  .    23     1     1     A    98    98   VAL    HA      H   117      4.055      4.074     -0.019  1
        1  1186  .    23     1     1     A    98    98   VAL     C      C   117    175.164    178.486     -3.322  1
        1  1187  .    23     1     1     A    98    98   VAL    CA      C   117     62.973     57.588      5.385  1
        1  1188  .    23     1     1     A    98    98   VAL    CB      C   117     32.121     41.518     -9.397  1
        1  1191  .    23     1     1     A    98    98   VAL     N      N   117    128.316    128.253      0.063  1
        1  1192  .    23     1     1     A    99    99   VAL     H      H   118      8.647      8.760     -0.113  1
        1  1193  .    23     1     1     A    99    99   VAL    HA      H   118      4.090      4.348     -0.258  1
        1  1201  .    23     1     1     A    99    99   VAL     C      C   118    177.049    177.627     -0.578  1
        1  1202  .    23     1     1     A    99    99   VAL    CA      C   118     60.712     56.204      4.508  1
        1  1203  .    23     1     1     A    99    99   VAL    CB      C   118     32.295     39.248     -6.953  1
        1  1206  .    23     1     1     A    99    99   VAL     N      N   118    130.289    118.265     12.024  1
        1  1207  .    23     1     1     A   100   100   ASN     H      H   119      8.604      7.485      1.119  1
        1  1208  .    23     1     1     A   100   100   ASN    HA      H   119      4.598      4.197      0.401  1
        1  1213  .    23     1     1     A   100   100   ASN     C      C   119    176.265    177.886     -1.621  1
        1  1214  .    23     1     1     A   100   100   ASN    CA      C   119     52.267     58.957     -6.690  1
        1  1215  .    23     1     1     A   100   100   ASN    CB      C   119     38.227     29.999      8.228  1
        1  1217  .    23     1     1     A   100   100   ASN     N      N   119    128.974    118.949     10.025  1
        1  1219  .    23     1     1     A   101   101   ASN     H      H   120      8.474      7.585      0.889  1
        1  1220  .    23     1     1     A   101   101   ASN    HA      H   120      4.364      4.419     -0.055  1
        1  1225  .    23     1     1     A   101   101   ASN     C      C   120    175.938    176.576     -0.638  1
        1  1226  .    23     1     1     A   101   101   ASN    CA      C   120     55.699     60.883     -5.184  1
        1  1227  .    23     1     1     A   101   101   ASN    CB      C   120     37.864     32.410      5.454  1
        1  1229  .    23     1     1     A   101   101   ASN     N      N   120    115.417    110.732      4.685  1
        1  1231  .    23     1     1     A   102   102   ASP     H      H   121      7.932      7.799      0.133  1
        1  1232  .    23     1     1     A   102   102   ASP    HA      H   121      4.722      4.146      0.576  1
        1  1235  .    23     1     1     A   102   102   ASP     C      C   121    176.499    176.380      0.119  1
        1  1236  .    23     1     1     A   102   102   ASP    CA      C   121     54.054     58.103     -4.049  1
        1  1237  .    23     1     1     A   102   102   ASP    CB      C   121     41.176     31.432      9.744  1
        1  1239  .    23     1     1     A   102   102   ASP     N      N   121    118.985    123.269     -4.284  1
        1  1240  .    23     1     1     A   103   103   GLY     H      H   122      8.324      8.283      0.041  1
        1  1243  .    23     1     1     A   103   103   GLY     C      C   122    172.649    175.747     -3.098  1
        1  1244  .    23     1     1     A   103   103   GLY    CA      C   122     46.322     53.371     -7.049  1
        1  1245  .    23     1     1     A   103   103   GLY     N      N   122    110.444    119.838     -9.394  1
        1  1246  .    23     1     1     A   104   104   ILE     H      H   123      7.150      7.547     -0.397  1
        1  1247  .    23     1     1     A   104   104   ILE    HA      H   123      4.644      4.709     -0.065  1
        1  1257  .    23     1     1     A   104   104   ILE     C      C   123    175.633    175.995     -0.362  1
        1  1258  .    23     1     1     A   104   104   ILE    CA      C   123     58.758     54.611      4.147  1
        1  1259  .    23     1     1     A   104   104   ILE    CB      C   123     39.822     33.926      5.896  1
        1  1263  .    23     1     1     A   104   104   ILE     N      N   123    117.697    119.903     -2.206  1
        1  1264  .    23     1     1     A   105   105   ALA     H      H   124      8.149      8.503     -0.354  1
        1  1265  .    23     1     1     A   105   105   ALA    HA      H   124      5.061      5.396     -0.335  1
        1  1269  .    23     1     1     A   105   105   ALA     C      C   124    176.102    175.763      0.339  1
        1  1270  .    23     1     1     A   105   105   ALA    CA      C   124     50.460     50.204      0.256  1
        1  1271  .    23     1     1     A   105   105   ALA    CB      C   124     21.494     22.849     -1.355  1
        1  1272  .    23     1     1     A   105   105   ALA     N      N   124    130.795    121.849      8.946  1
        1  1273  .    23     1     1     A   106   106   THR     H      H   125      8.459      8.931     -0.472  1
        1  1274  .    23     1     1     A   106   106   THR    HA      H   125      4.826      5.297     -0.471  1
        1  1279  .    23     1     1     A   106   106   THR     C      C   125    175.104    175.659     -0.555  1
        1  1280  .    23     1     1     A   106   106   THR    CA      C   125     61.048     53.678      7.370  1
        1  1281  .    23     1     1     A   106   106   THR    CB      C   125     71.025     45.840     25.185  1
        1  1283  .    23     1     1     A   106   106   THR     N      N   125    112.935    120.493     -7.558  1
        1  1284  .    23     1     1     A   107   107   GLU     H      H   126      8.724      8.721      0.003  1
        1  1285  .    23     1     1     A   107   107   GLU    HA      H   126      4.702      5.175     -0.473  1
        1  1290  .    23     1     1     A   107   107   GLU     C      C   126    173.910    174.570     -0.660  1
        1  1291  .    23     1     1     A   107   107   GLU    CA      C   126     53.950     54.390     -0.440  1
        1  1292  .    23     1     1     A   107   107   GLU    CB      C   126     29.756     36.790     -7.034  1
        1  1295  .    23     1     1     A   107   107   GLU     N      N   126    127.021    121.868      5.153  1
        1  1296  .    23     1     1     A   108   108   PRO    HA      H   127      5.258      4.975      0.283  1
        1  1303  .    23     1     1     A   108   108   PRO     C      C   127    177.347    175.292      2.055  1
        1  1304  .    23     1     1     A   108   108   PRO    CA      C   127     61.866     60.598      1.268  1
        1  1305  .    23     1     1     A   108   108   PRO    CB      C   127     33.167     38.801     -5.634  1
        1  1308  .    23     1     1     A   108   108   PRO     N      N   127    135.555    122.207     13.348  1
        1  1309  .    23     1     1     A   109   109   VAL     H      H   128      8.541      9.483     -0.942  1
        1  1310  .    23     1     1     A   109   109   VAL    HA      H   128      4.921      5.070     -0.149  1
        1  1318  .    23     1     1     A   109   109   VAL     C      C   128    174.528    176.530     -2.002  1
        1  1319  .    23     1     1     A   109   109   VAL    CA      C   128     58.752     55.471      3.281  1
        1  1320  .    23     1     1     A   109   109   VAL    CB      C   128     35.104     31.603      3.501  1
        1  1323  .    23     1     1     A   109   109   VAL     N      N   128    112.053    126.753    -14.700  1
        1  1324  .    23     1     1     A   110   110   THR     H      H   129      8.691      9.150     -0.459  1
        1  1325  .    23     1     1     A   110   110   THR    HA      H   129      5.388      3.783      1.605  1
        1  1330  .    23     1     1     A   110   110   THR     C      C   129    172.332    176.799     -4.467  1
        1  1331  .    23     1     1     A   110   110   THR    CA      C   129     61.663     66.298     -4.635  1
        1  1332  .    23     1     1     A   110   110   THR    CB      C   129     71.083     31.939     39.144  1
        1  1334  .    23     1     1     A   110   110   THR     N      N   129    119.243    121.967     -2.724  1
        1  1335  .    23     1     1     A   111   111   ALA     H      H   130      9.159      7.987      1.172  1
        1  1340  .    23     1     1     A   111   111   ALA     C      C   130    174.608    174.112      0.496  1
        1  1341  .    23     1     1     A   111   111   ALA    CA      C   130     47.896     44.561      3.335  1
        1  1343  .    23     1     1     A   111   111   ALA     N      N   130    131.173    107.592     23.581  1
        1  1351  .    23     1     1     A   112   112   PRO     C      C   131    178.499    172.640      5.859  1
        1  1352  .    23     1     1     A   112   112   PRO    CA      C   131     63.733     44.432     19.301  1
        1  1356  .    23     1     1     A   112   112   PRO     N      N   131    132.897    107.753     25.144  1
        1  1357  .    23     1     1     A   113   113   ARG     H      H   132      9.141      8.776      0.365  1
        1  1358  .    23     1     1     A   113   113   ARG    HA      H   132      4.107      5.385     -1.278  1
        1  1370  .    23     1     1     A   113   113   ARG     C      C   132    177.204    173.812      3.392  1
        1  1371  .    23     1     1     A   113   113   ARG    CA      C   132     57.419     53.475      3.944  1
        1  1372  .    23     1     1     A   113   113   ARG    CB      C   132     31.542     44.595    -13.053  1
        1  1375  .    23     1     1     A   113   113   ARG     N      N   132    114.826    120.026     -5.200  1
        1  1379  .    23     1     1     A   114   114   LEU     H      H   133      7.557      8.706     -1.149  1
        1  1380  .    23     1     1     A   114   114   LEU    HA      H   133      4.355      4.847     -0.492  1
        1  1390  .    23     1     1     A   114   114   LEU     C      C   133    174.658    174.989     -0.331  1
        1  1391  .    23     1     1     A   114   114   LEU    CA      C   133     53.753     52.491      1.262  1
        1  1392  .    23     1     1     A   114   114   LEU    CB      C   133     44.264     39.214      5.050  1
        1  1396  .    23     1     1     A   114   114   LEU     N      N   133    121.211    118.449      2.762  1
        1  1397  .    23     1     1     A   115   115   LYS     H      H   134      9.090      7.675      1.415  1
        1  1398  .    23     1     1     A   115   115   LYS    HA      H   134      4.545      4.615     -0.070  1
        1  1407  .    23     1     1     A   115   115   LYS     C      C   134    177.752    176.257      1.495  1
        1  1408  .    23     1     1     A   115   115   LYS    CA      C   134     55.247     53.871      1.376  1
        1  1409  .    23     1     1     A   115   115   LYS    CB      C   134     34.495     32.767      1.728  1
        1  1413  .    23     1     1     A   115   115   LYS     N      N   134    119.500    121.019     -1.519  1
        1  1414  .    23     1     1     A   116   116   SER     H      H   135      8.450      8.768     -0.318  1
        1  1415  .    23     1     1     A   116   116   SER    HA      H   135      5.005      4.979      0.026  1
        1  1418  .    23     1     1     A   116   116   SER     C      C   135    175.383    173.761      1.622  1
        1  1419  .    23     1     1     A   116   116   SER    CA      C   135     55.719     57.160     -1.441  1
        1  1420  .    23     1     1     A   116   116   SER    CB      C   135     65.791     64.721      1.070  1
        1  1421  .    23     1     1     A   116   116   SER     N      N   135    114.924    118.978     -4.054  1
        1  1422  .    23     1     1     A   117   117   LEU     H      H   136     10.150      8.931      1.219  1
        1  1423  .    23     1     1     A   117   117   LEU    HA      H   136      3.853      4.231     -0.378  1
        1  1433  .    23     1     1     A   117   117   LEU     C      C   136    179.278    175.344      3.934  1
        1  1434  .    23     1     1     A   117   117   LEU    CA      C   136     57.136     55.350      1.786  1
        1  1435  .    23     1     1     A   117   117   LEU    CB      C   136     41.244     40.478      0.766  1
        1  1439  .    23     1     1     A   117   117   LEU     N      N   136    128.550    120.751      7.799  1
        1  1440  .    23     1     1     A   118   118   ASP     H      H   137      8.289      7.752      0.537  1
        1  1441  .    23     1     1     A   118   118   ASP    HA      H   137      4.155      4.543     -0.388  1
        1  1444  .    23     1     1     A   118   118   ASP     C      C   137    178.295    175.662      2.633  1
        1  1445  .    23     1     1     A   118   118   ASP    CA      C   137     57.084     53.938      3.146  1
        1  1446  .    23     1     1     A   118   118   ASP    CB      C   137     40.253     29.567     10.686  1
        1  1448  .    23     1     1     A   118   118   ASP     N      N   137    118.301    116.801      1.500  1
        1  1450  .    23     1     1     A   119   119   GLU    HA      H   138      4.062      4.549     -0.487  1
        1  1455  .    23     1     1     A   119   119   GLU     C      C   138    177.482    176.296      1.186  1
        1  1456  .    23     1     1     A   119   119   GLU    CA      C   138     58.347     64.057     -5.710  1
        1  1457  .    23     1     1     A   119   119   GLU    CB      C   138     31.471     31.954     -0.483  1
        1  1460  .    23     1     1     A   119   119   GLU     N      N   138    116.419    134.463    -18.044  1
        1  1461  .    23     1     1     A   120   120   VAL     H      H   139      7.206      8.069     -0.863  1
        1  1462  .    23     1     1     A   120   120   VAL    HA      H   139      4.368      4.534     -0.166  1
        1  1470  .    23     1     1     A   120   120   VAL     C      C   139    172.340    174.147     -1.807  1
        1  1471  .    23     1     1     A   120   120   VAL    CA      C   139     59.117     53.402      5.715  1
        1  1472  .    23     1     1     A   120   120   VAL    CB      C   139     31.058     32.576     -1.518  1
        1  1475  .    23     1     1     A   120   120   VAL     N      N   139    107.073    118.414    -11.341  1
        1  1477  .    23     1     1     A   121   121   LYS    HA      H   140      3.645      4.469     -0.824  1
        1  1486  .    23     1     1     A   121   121   LYS     C      C   140    177.602    176.767      0.835  1
        1  1487  .    23     1     1     A   121   121   LYS    CA      C   140     57.650     63.732     -6.082  1
        1  1488  .    23     1     1     A   121   121   LYS    CB      C   140     32.896     31.928      0.968  1
        1  1492  .    23     1     1     A   121   121   LYS     N      N   140    120.080    140.409    -20.329  1
        1  1493  .    23     1     1     A   122   122   ASP     H      H   141      8.959      9.219     -0.260  1
        1  1494  .    23     1     1     A   122   122   ASP    HA      H   141      4.306      3.446      0.860  1
        1  1497  .    23     1     1     A   122   122   ASP     C      C   141    174.060    176.898     -2.838  1
        1  1498  .    23     1     1     A   122   122   ASP    CA      C   141     55.361     56.467     -1.106  1
        1  1499  .    23     1     1     A   122   122   ASP    CB      C   141     39.082     40.094     -1.012  1
        1  1501  .    23     1     1     A   122   122   ASP     N      N   141    124.851    117.624      7.227  1
        1  1502  .    23     1     1     A   123   123   LYS     H      H   142      7.122      8.367     -1.245  1
        1  1512  .    23     1     1     A   123   123   LYS     C      C   142    175.201    175.284     -0.083  1
        1  1513  .    23     1     1     A   123   123   LYS    CA      C   142     52.650     46.433      6.217  1
        1  1518  .    23     1     1     A   123   123   LYS     N      N   142    114.212    105.879      8.333  1
        1  1519  .    23     1     1     A   124   124   ALA     H      H   143      6.756      8.704     -1.948  1
        1  1524  .    23     1     1     A   124   124   ALA     C      C   143    175.279    176.181     -0.902  1
        1  1525  .    23     1     1     A   124   124   ALA    CA      C   143     51.066     45.652      5.414  1
        1  1527  .    23     1     1     A   124   124   ALA     N      N   143    123.111    107.853     15.258  1
        1  1528  .    23     1     1     A   125   125   LEU     H      H   144      9.555      8.236      1.319  1
        1  1539  .    23     1     1     A   125   125   LEU     C      C   144    173.458    175.906     -2.448  1
        1  1540  .    23     1     1     A   125   125   LEU    CA      C   144     53.947     46.666      7.281  1
        1  1545  .    23     1     1     A   125   125   LEU     N      N   144    126.976    109.899     17.077  1
        1  1546  .    23     1     1     A   126   126   MET     H      H   145      9.207      8.234      0.973  1
        1  1555  .    23     1     1     A   126   126   MET     C      C   145    174.682    174.627      0.055  1
        1  1556  .    23     1     1     A   126   126   MET    CA      C   145     52.837     45.798      7.039  1
        1  1560  .    23     1     1     A   126   126   MET     N      N   145    130.155    108.883     21.272  1
        1  1561  .    23     1     1     A   127   127   ILE     H      H   146      8.416      7.768      0.648  1
        1  1562  .    23     1     1     A   127   127   ILE    HA      H   146      5.155      4.452      0.703  1
        1  1572  .    23     1     1     A   127   127   ILE     C      C   146    177.042    174.462      2.580  1
        1  1573  .    23     1     1     A   127   127   ILE    CA      C   146     59.796     62.117     -2.321  1
        1  1574  .    23     1     1     A   127   127   ILE    CB      C   146     40.913     70.058    -29.145  1
        1  1578  .    23     1     1     A   127   127   ILE     N      N   146    123.074    113.043     10.031  1
        1  1579  .    23     1     1     A   128   128   HIS     H      H   147      9.294      9.079      0.215  1
        1  1580  .    23     1     1     A   128   128   HIS    HA      H   147      4.857      4.386      0.471  1
        1  1584  .    23     1     1     A   128   128   HIS     C      C   147    175.082    176.027     -0.945  1
        1  1585  .    23     1     1     A   128   128   HIS    CA      C   147     56.265     55.013      1.252  1
        1  1586  .    23     1     1     A   128   128   HIS    CB      C   147     30.348     31.802     -1.454  1
        1  1590  .    23     1     1     A   128   128   HIS     N      N   147    128.844    124.331      4.513  1
        1  1591  .    23     1     1     A   129   129   VAL     H      H   148      9.179      9.093      0.086  1
        1  1592  .    23     1     1     A   129   129   VAL    HA      H   148      3.644      4.400     -0.756  1
        1  1600  .    23     1     1     A   129   129   VAL     C      C   148    177.570    175.330      2.240  1
        1  1601  .    23     1     1     A   129   129   VAL    CA      C   148     66.279     60.121      6.158  1
        1  1602  .    23     1     1     A   129   129   VAL    CB      C   148     32.812     40.269     -7.457  1
        1  1605  .    23     1     1     A   129   129   VAL     N      N   148    121.035    125.158     -4.123  1
        1  1606  .    23     1     1     A   130   130   GLY     H      H   149      8.632      7.682      0.950  1
        1  1609  .    23     1     1     A   130   130   GLY     C      C   149    173.365    175.359     -1.994  1
        1  1610  .    23     1     1     A   130   130   GLY    CA      C   149     43.311     51.244     -7.933  1
        1  1611  .    23     1     1     A   130   130   GLY     N      N   149    109.751    118.224     -8.473  1
        1  1612  .    23     1     1     A   131   131   GLY     H      H   150      7.865      9.049     -1.184  1
        1  1615  .    23     1     1     A   131   131   GLY     C      C   150    171.762    173.565     -1.803  1
        1  1616  .    23     1     1     A   131   131   GLY    CA      C   150     44.096     54.776    -10.680  1
        1  1617  .    23     1     1     A   131   131   GLY     N      N   150    106.110    119.064    -12.954  1
        1  1618  .    23     1     1     A   132   132   ASP     H      H   151      8.034      8.733     -0.699  1
        1  1622  .    23     1     1     A   132   132   ASP     C      C   151    174.998    172.070      2.928  1
        1  1623  .    23     1     1     A   132   132   ASP    CA      C   151     53.397     45.041      8.356  1
        1  1626  .    23     1     1     A   132   132   ASP     N      N   151    117.004    110.504      6.500  1
        1  1627  .    23     1     1     A   133   133   ASN     H      H   152      8.462      8.516     -0.054  1
        1  1628  .    23     1     1     A   133   133   ASN    HA      H   152      4.845      4.815      0.030  1
        1  1633  .    23     1     1     A   133   133   ASN     C      C   152    176.518    174.790      1.728  1
        1  1634  .    23     1     1     A   133   133   ASN    CA      C   152     51.457     60.502     -9.045  1
        1  1635  .    23     1     1     A   133   133   ASN    CB      C   152     37.473     35.960      1.513  1
        1  1637  .    23     1     1     A   133   133   ASN     N      N   152    126.469    120.151      6.318  1
        1  1639  .    23     1     1     A   134   134   MET     H      H   153      9.446      8.401      1.045  1
        1  1640  .    23     1     1     A   134   134   MET    HA      H   153      3.458      4.683     -1.225  1
        1  1648  .    23     1     1     A   134   134   MET     C      C   153    173.438    175.259     -1.821  1
        1  1649  .    23     1     1     A   134   134   MET    CA      C   153     55.186     60.351     -5.165  1
        1  1650  .    23     1     1     A   134   134   MET    CB      C   153     27.375     38.864    -11.489  1
        1  1653  .    23     1     1     A   134   134   MET     N      N   153    112.943    127.184    -14.241  1
        1     1  .    24     1     1     A     1     1   ALA     H      H    20      6.718      6.957     -0.239  1
        1     6  .    24     1     1     A     1     1   ALA     C      C    20    172.585    171.338      1.247  1
        1     7  .    24     1     1     A     1     1   ALA    CA      C    20     51.852     45.172      6.680  1
        1     9  .    24     1     1     A     1     1   ALA     N      N    20    130.638    109.619     21.019  1
        1    10  .    24     1     1     A     2     2   SER     H      H    21      8.213      8.011      0.202  1
        1    11  .    24     1     1     A     2     2   SER    HA      H    21      5.665      5.016      0.649  1
        1    14  .    24     1     1     A     2     2   SER     C      C    21    173.941    173.017      0.924  1
        1    15  .    24     1     1     A     2     2   SER    CA      C    21     56.265     59.400     -3.135  1
        1    16  .    24     1     1     A     2     2   SER    CB      C    21     66.471     72.431     -5.960  1
        1    17  .    24     1     1     A     2     2   SER     N      N    21    113.446    110.351      3.095  1
        1    18  .    24     1     1     A     3     3   GLU     H      H    22      8.990      8.344      0.646  1
        1    19  .    24     1     1     A     3     3   GLU    HA      H    22      4.588      4.633     -0.045  1
        1    24  .    24     1     1     A     3     3   GLU     C      C    22    173.201    174.889     -1.688  1
        1    25  .    24     1     1     A     3     3   GLU    CA      C    22     55.242     60.498     -5.256  1
        1    26  .    24     1     1     A     3     3   GLU    CB      C    22     33.070     34.380     -1.310  1
        1    29  .    24     1     1     A     3     3   GLU     N      N    22    122.905    119.881      3.024  1
        1    30  .    24     1     1     A     4     4   LYS     H      H    23      8.797      8.460      0.337  1
        1    31  .    24     1     1     A     4     4   LYS    HA      H    23      4.729      4.348      0.381  1
        1    40  .    24     1     1     A     4     4   LYS     C      C    23    175.313    174.026      1.287  1
        1    41  .    24     1     1     A     4     4   LYS    CA      C    23     55.772     62.546     -6.774  1
        1    42  .    24     1     1     A     4     4   LYS    CB      C    23     33.581     32.522      1.059  1
        1    46  .    24     1     1     A     4     4   LYS     N      N    23    125.924    128.277     -2.353  1
        1    47  .    24     1     1     A     5     5   VAL     H      H    24      9.240      9.215      0.025  1
        1    48  .    24     1     1     A     5     5   VAL    HA      H    24      4.282      5.086     -0.804  1
        1    56  .    24     1     1     A     5     5   VAL     C      C    24    175.934    174.704      1.230  1
        1    57  .    24     1     1     A     5     5   VAL    CA      C    24     61.086     60.192      0.894  1
        1    58  .    24     1     1     A     5     5   VAL    CB      C    24     33.940     39.241     -5.301  1
        1    61  .    24     1     1     A     5     5   VAL     N      N    24    128.228    131.029     -2.801  1
        1    62  .    24     1     1     A     6     6   GLY     H      H    25      8.970      8.879      0.091  1
        1    65  .    24     1     1     A     6     6   GLY     C      C    25    172.902    175.484     -2.582  1
        1    66  .    24     1     1     A     6     6   GLY    CA      C    25     45.849     53.175     -7.326  1
        1    67  .    24     1     1     A     6     6   GLY     N      N    25    117.136    127.877    -10.741  1
        1    68  .    24     1     1     A     7     7   MET     H      H    26      8.193      8.997     -0.804  1
        1    69  .    24     1     1     A     7     7   MET    HA      H    26      5.106      4.968      0.138  1
        1    77  .    24     1     1     A     7     7   MET     C      C    26    175.903    175.559      0.344  1
        1    78  .    24     1     1     A     7     7   MET    CA      C    26     51.886     55.855     -3.969  1
        1    79  .    24     1     1     A     7     7   MET    CB      C    26     32.963     30.896      2.067  1
        1    82  .    24     1     1     A     7     7   MET     N      N    26    121.772    125.835     -4.063  1
        1    83  .    24     1     1     A     8     8   ASN     H      H    27      8.489      8.579     -0.090  1
        1    84  .    24     1     1     A     8     8   ASN    HA      H    27      5.475      4.847      0.628  1
        1    89  .    24     1     1     A     8     8   ASN     C      C    27    175.211    174.173      1.038  1
        1    90  .    24     1     1     A     8     8   ASN    CA      C    27     52.350     59.893     -7.543  1
        1    91  .    24     1     1     A     8     8   ASN    CB      C    27     42.292     70.601    -28.309  1
        1    93  .    24     1     1     A     8     8   ASN     N      N    27    119.939    114.505      5.434  1
        1    95  .    24     1     1     A     9     9   LEU     H      H    28      8.397      8.860     -0.463  1
        1    96  .    24     1     1     A     9     9   LEU    HA      H    28      4.304      4.009      0.295  1
        1   106  .    24     1     1     A     9     9   LEU     C      C    28    176.840    177.704     -0.864  1
        1   107  .    24     1     1     A     9     9   LEU    CA      C    28     55.654     59.554     -3.900  1
        1   108  .    24     1     1     A     9     9   LEU    CB      C    28     42.130     29.257     12.873  1
        1   112  .    24     1     1     A     9     9   LEU     N      N    28    121.222    125.561     -4.339  1
        1   113  .    24     1     1     A    10    10   VAL     H      H    29      7.271      7.984     -0.713  1
        1   122  .    24     1     1     A    10    10   VAL     C      C    29    175.155    174.453      0.702  1
        1   123  .    24     1     1     A    10    10   VAL    CA      C    29     58.981     45.294     13.687  1
        1   127  .    24     1     1     A    10    10   VAL     N      N    29    111.194    106.580      4.614  1
        1   128  .    24     1     1     A    11    11   THR     H      H    30      8.551      8.089      0.462  1
        1   134  .    24     1     1     A    11    11   THR     C      C    30    174.730    173.985      0.745  1
        1   135  .    24     1     1     A    11    11   THR    CA      C    30     59.626     45.406     14.220  1
        1   138  .    24     1     1     A    11    11   THR     N      N    30    113.010    107.109      5.901  1
        1   139  .    24     1     1     A    12    12   ALA     H      H    31      8.995      8.372      0.623  1
        1   140  .    24     1     1     A    12    12   ALA    HA      H    31      3.681      4.479     -0.798  1
        1   144  .    24     1     1     A    12    12   ALA     C      C    31    175.587    176.053     -0.466  1
        1   145  .    24     1     1     A    12    12   ALA    CA      C    31     54.332     54.387     -0.055  1
        1   146  .    24     1     1     A    12    12   ALA    CB      C    31     18.194     41.143    -22.949  1
        1   147  .    24     1     1     A    12    12   ALA     N      N    31    122.243    123.349     -1.106  1
        1   148  .    24     1     1     A    13    13   GLN     H      H    32      7.552      8.928     -1.376  1
        1   149  .    24     1     1     A    13    13   GLN    HA      H    32      4.165      4.668     -0.503  1
        1   156  .    24     1     1     A    13    13   GLN     C      C    32    176.471    175.701      0.770  1
        1   157  .    24     1     1     A    13    13   GLN    CA      C    32     56.163     56.500     -0.337  1
        1   158  .    24     1     1     A    13    13   GLN    CB      C    32     29.592     32.846     -3.254  1
        1   161  .    24     1     1     A    13    13   GLN     N      N    32    111.225    126.031    -14.806  1
        1   163  .    24     1     1     A    14    14   GLY     H      H    33      7.438      9.386     -1.948  1
        1   166  .    24     1     1     A    14    14   GLY     C      C    33    171.063    173.781     -2.718  1
        1   167  .    24     1     1     A    14    14   GLY    CA      C    33     45.686     56.205    -10.519  1
        1   168  .    24     1     1     A    14    14   GLY     N      N    33    108.069    128.853    -20.784  1
        1   169  .    24     1     1     A    15    15   VAL     H      H    34      8.612      9.168     -0.556  1
        1   170  .    24     1     1     A    15    15   VAL    HA      H    34      4.140      4.722     -0.582  1
        1   178  .    24     1     1     A    15    15   VAL     C      C    34    176.070    172.968      3.102  1
        1   179  .    24     1     1     A    15    15   VAL    CA      C    34     62.715     59.113      3.602  1
        1   180  .    24     1     1     A    15    15   VAL    CB      C    34     32.470     70.082    -37.612  1
        1   183  .    24     1     1     A    15    15   VAL     N      N    34    125.670    123.212      2.458  1
        1   187  .    24     1     1     A    16    16   GLY     C      C    35    174.342    176.240     -1.898  1
        1   188  .    24     1     1     A    16    16   GLY    CA      C    35     43.722     62.324    -18.602  1
        1   189  .    24     1     1     A    16    16   GLY     N      N    35    118.426    142.282    -23.856  1
        1   190  .    24     1     1     A    17    17   GLN     H      H    36      8.664      8.322      0.342  1
        1   191  .    24     1     1     A    17    17   GLN    HA      H    36      4.105      4.957     -0.852  1
        1   198  .    24     1     1     A    17    17   GLN     C      C    36    175.529    174.238      1.291  1
        1   199  .    24     1     1     A    17    17   GLN    CA      C    36     56.095     53.642      2.453  1
        1   200  .    24     1     1     A    17    17   GLN    CB      C    36     29.915     29.355      0.560  1
        1   203  .    24     1     1     A    17    17   GLN     N      N    36    123.377    116.698      6.679  1
        1   205  .    24     1     1     A    18    18   SER     H      H    37      8.612      8.074      0.538  1
        1   206  .    24     1     1     A    18    18   SER    HA      H    37      4.811      4.983     -0.172  1
        1   209  .    24     1     1     A    18    18   SER     C      C    37    177.293    176.190      1.103  1
        1   210  .    24     1     1     A    18    18   SER    CA      C    37     58.268     53.336      4.932  1
        1   211  .    24     1     1     A    18    18   SER    CB      C    37     63.430     45.546     17.884  1
        1   212  .    24     1     1     A    18    18   SER     N      N    37    116.326    122.695     -6.369  1
        1   213  .    24     1     1     A    19    19   ILE     H      H    38      8.499      8.635     -0.136  1
        1   214  .    24     1     1     A    19    19   ILE    HA      H    38      4.621      4.666     -0.045  1
        1   224  .    24     1     1     A    19    19   ILE     C      C    38    174.078    176.225     -2.147  1
        1   225  .    24     1     1     A    19    19   ILE    CA      C    38     60.984     55.405      5.579  1
        1   226  .    24     1     1     A    19    19   ILE    CB      C    38     37.580     33.087      4.493  1
        1   230  .    24     1     1     A    19    19   ILE     N      N    38    119.730    122.355     -2.625  1
        1   231  .    24     1     1     A    20    20   GLY     H      H    39      7.800      8.111     -0.311  1
        1   234  .    24     1     1     A    20    20   GLY     C      C    39    173.242    176.941     -3.699  1
        1   235  .    24     1     1     A    20    20   GLY    CA      C    39     43.762     51.393     -7.631  1
        1   236  .    24     1     1     A    20    20   GLY     N      N    39    109.038    123.926    -14.888  1
        1   237  .    24     1     1     A    21    21   THR     H      H    40      7.719      7.609      0.110  1
        1   238  .    24     1     1     A    21    21   THR    HA      H    40      5.393      4.418      0.975  1
        1   243  .    24     1     1     A    21    21   THR     C      C    40    173.641    174.546     -0.905  1
        1   244  .    24     1     1     A    21    21   THR    CA      C    40     59.049     51.745      7.304  1
        1   245  .    24     1     1     A    21    21   THR    CB      C    40     73.890     41.391     32.499  1
        1   247  .    24     1     1     A    21    21   THR     N      N    40    112.231    120.686     -8.455  1
        1   249  .    24     1     1     A    22    22   VAL    HA      H    41      4.488      4.572     -0.084  1
        1   257  .    24     1     1     A    22    22   VAL     C      C    41    174.469    176.762     -2.293  1
        1   258  .    24     1     1     A    22    22   VAL    CA      C    41     61.406     61.972     -0.566  1
        1   259  .    24     1     1     A    22    22   VAL    CB      C    41     35.124     31.692      3.432  1
        1   262  .    24     1     1     A    22    22   VAL     N      N    41    121.272    134.782    -13.510  1
        1   264  .    24     1     1     A    23    23   VAL    HA      H    42      4.580      4.543      0.037  1
        1   272  .    24     1     1     A    23    23   VAL     C      C    42    175.005    175.751     -0.746  1
        1   273  .    24     1     1     A    23    23   VAL    CA      C    42     61.598     63.650     -2.052  1
        1   274  .    24     1     1     A    23    23   VAL    CB      C    42     32.997     31.932      1.065  1
        1   277  .    24     1     1     A    23    23   VAL     N      N    42    129.406    134.674     -5.268  1
        1   278  .    24     1     1     A    24    24   ILE     H      H    43      9.272      8.342      0.930  1
        1   289  .    24     1     1     A    24    24   ILE     C      C    43    174.579    173.136      1.443  1
        1   290  .    24     1     1     A    24    24   ILE    CA      C    43     59.558     44.360     15.198  1
        1   295  .    24     1     1     A    24    24   ILE     N      N    43    130.483    110.248     20.235  1
        1   296  .    24     1     1     A    25    25   ASP     H      H    44      9.050      8.215      0.835  1
        1   297  .    24     1     1     A    25    25   ASP    HA      H    44      5.234      5.143      0.091  1
        1   300  .    24     1     1     A    25    25   ASP     C      C    44    175.761    174.713      1.048  1
        1   301  .    24     1     1     A    25    25   ASP    CA      C    44     52.905     54.507     -1.602  1
        1   302  .    24     1     1     A    25    25   ASP    CB      C    44     45.365     33.945     11.420  1
        1   304  .    24     1     1     A    25    25   ASP     N      N    44    125.184    120.599      4.585  1
        1   305  .    24     1     1     A    26    26   GLU     H      H    45      7.869      8.943     -1.074  1
        1   306  .    24     1     1     A    26    26   GLU    HA      H    45      4.229      4.989     -0.760  1
        1   311  .    24     1     1     A    26    26   GLU     C      C    45    176.459    175.285      1.174  1
        1   312  .    24     1     1     A    26    26   GLU    CA      C    45     56.488     54.515      1.973  1
        1   313  .    24     1     1     A    26    26   GLU    CB      C    45     29.560     33.655     -4.095  1
        1   316  .    24     1     1     A    26    26   GLU     N      N    45    120.792    119.701      1.091  1
        1   317  .    24     1     1     A    27    27   THR     H      H    46      7.634      8.538     -0.904  1
        1   323  .    24     1     1     A    27    27   THR     C      C    46    175.687    172.096      3.591  1
        1   324  .    24     1     1     A    27    27   THR    CA      C    46     59.897     45.556     14.341  1
        1   327  .    24     1     1     A    27    27   THR     N      N    46    116.104    110.215      5.889  1
        1   328  .    24     1     1     A    28    28   GLU     H      H    47      9.301      8.840      0.461  1
        1   329  .    24     1     1     A    28    28   GLU    HA      H    47      4.117      5.326     -1.209  1
        1   334  .    24     1     1     A    28    28   GLU     C      C    47    176.925    173.538      3.387  1
        1   335  .    24     1     1     A    28    28   GLU    CA      C    47     58.675     56.783      1.892  1
        1   336  .    24     1     1     A    28    28   GLU    CB      C    47     28.905     42.560    -13.655  1
        1   339  .    24     1     1     A    28    28   GLU     N      N    47    122.400    122.916     -0.516  1
        1   340  .    24     1     1     A    29    29   GLY     H      H    48      8.025      8.802     -0.777  1
        1   343  .    24     1     1     A    29    29   GLY     C      C    48    172.820    173.987     -1.167  1
        1   344  .    24     1     1     A    29    29   GLY    CA      C    48     44.350     54.367    -10.017  1
        1   345  .    24     1     1     A    29    29   GLY     N      N    48    106.896    124.874    -17.978  1
        1   346  .    24     1     1     A    30    30   GLY     H      H    49      7.144      8.178     -1.034  1
        1   349  .    24     1     1     A    30    30   GLY     C      C    49    175.075    175.115     -0.040  1
        1   350  .    24     1     1     A    30    30   GLY    CA      C    49     43.413     60.737    -17.324  1
        1   351  .    24     1     1     A    30    30   GLY     N      N    49    107.924    122.007    -14.083  1
        1   352  .    24     1     1     A    31    31   LEU     H      H    50      7.684      9.106     -1.422  1
        1   353  .    24     1     1     A    31    31   LEU    HA      H    50      4.460      4.911     -0.451  1
        1   363  .    24     1     1     A    31    31   LEU     C      C    50    174.221    175.594     -1.373  1
        1   364  .    24     1     1     A    31    31   LEU    CA      C    50     55.179     54.727      0.452  1
        1   365  .    24     1     1     A    31    31   LEU    CB      C    50     42.407     34.015      8.392  1
        1   369  .    24     1     1     A    31    31   LEU     N      N    50    121.794    124.407     -2.613  1
        1   370  .    24     1     1     A    32    32   LYS     H      H    51      8.831      8.840     -0.009  1
        1   371  .    24     1     1     A    32    32   LYS    HA      H    51      5.091      4.107      0.984  1
        1   380  .    24     1     1     A    32    32   LYS     C      C    51    174.936    177.445     -2.509  1
        1   381  .    24     1     1     A    32    32   LYS    CA      C    51     54.367     54.392     -0.025  1
        1   382  .    24     1     1     A    32    32   LYS    CB      C    51     36.440     19.370     17.070  1
        1   386  .    24     1     1     A    32    32   LYS     N      N    51    125.700    122.378      3.322  1
        1   387  .    24     1     1     A    33    33   PHE     H      H    52      9.855      8.380      1.475  1
        1   388  .    24     1     1     A    33    33   PHE    HA      H    52      4.878      5.112     -0.234  1
        1   396  .    24     1     1     A    33    33   PHE     C      C    52    175.184    175.545     -0.361  1
        1   397  .    24     1     1     A    33    33   PHE    CA      C    52     55.824     51.715      4.109  1
        1   398  .    24     1     1     A    33    33   PHE    CB      C    52     39.331     40.792     -1.461  1
        1   405  .    24     1     1     A    33    33   PHE     N      N    52    128.087    115.343     12.744  1
        1   406  .    24     1     1     A    34    34   THR     H      H    53      9.756      8.097      1.659  1
        1   412  .    24     1     1     A    34    34   THR     C      C    53    173.237    174.563     -1.326  1
        1   413  .    24     1     1     A    34    34   THR    CA      C    53     60.135     45.755     14.380  1
        1   416  .    24     1     1     A    34    34   THR     N      N    53    121.983    110.035     11.948  1
        1   417  .    24     1     1     A    35    35   PRO    HA      H    54      4.597      4.592      0.005  1
        1   424  .    24     1     1     A    35    35   PRO     C      C    54    174.105    172.702      1.403  1
        1   425  .    24     1     1     A    35    35   PRO    CA      C    54     62.342     57.679      4.663  1
        1   426  .    24     1     1     A    35    35   PRO    CB      C    54     32.249     64.675    -32.426  1
        1   429  .    24     1     1     A    35    35   PRO     N      N    54    140.373    109.912     30.461  1
        1   430  .    24     1     1     A    36    36   HIS     H      H    55      8.842      8.432      0.410  1
        1   431  .    24     1     1     A    36    36   HIS    HA      H    55      4.789      4.573      0.216  1
        1   436  .    24     1     1     A    36    36   HIS     C      C    55    175.048    173.230      1.818  1
        1   437  .    24     1     1     A    36    36   HIS    CA      C    55     55.320     55.628     -0.308  1
        1   438  .    24     1     1     A    36    36   HIS    CB      C    55     28.211     40.755    -12.544  1
        1   442  .    24     1     1     A    36    36   HIS     N      N    55    122.733    121.093      1.640  1
        1   443  .    24     1     1     A    37    37   LEU     H      H    56      7.711      8.491     -0.780  1
        1   444  .    24     1     1     A    37    37   LEU    HA      H    56      5.540      4.627      0.913  1
        1   454  .    24     1     1     A    37    37   LEU     C      C    56    175.908    174.141      1.767  1
        1   455  .    24     1     1     A    37    37   LEU    CA      C    56     52.837     53.068     -0.231  1
        1   456  .    24     1     1     A    37    37   LEU    CB      C    56     46.699     28.259     18.440  1
        1   460  .    24     1     1     A    37    37   LEU     N      N    56    121.978    122.140     -0.162  1
        1   462  .    24     1     1     A    38    38   LYS    HA      H    57      4.943      4.674      0.269  1
        1   471  .    24     1     1     A    38    38   LYS     C      C    57    172.748    175.476     -2.728  1
        1   472  .    24     1     1     A    38    38   LYS    CA      C    57     54.228     62.330     -8.102  1
        1   473  .    24     1     1     A    38    38   LYS    CB      C    57     35.199     32.991      2.208  1
        1   477  .    24     1     1     A    38    38   LYS     N      N    57    121.275    135.895    -14.620  1
        1   478  .    24     1     1     A    39    39   ALA     H      H    58      8.056      8.218     -0.162  1
        1   479  .    24     1     1     A    39    39   ALA    HA      H    58      3.935      4.883     -0.948  1
        1   483  .    24     1     1     A    39    39   ALA     C      C    58    176.914    175.628      1.286  1
        1   484  .    24     1     1     A    39    39   ALA    CA      C    58     52.565     50.677      1.888  1
        1   485  .    24     1     1     A    39    39   ALA    CB      C    58     16.642     23.281     -6.639  1
        1   486  .    24     1     1     A    39    39   ALA     N      N    58    114.869    120.279     -5.410  1
        1   487  .    24     1     1     A    40    40   LEU     H      H    59      8.422      8.540     -0.118  1
        1   488  .    24     1     1     A    40    40   LEU    HA      H    59      4.661      4.919     -0.258  1
        1   498  .    24     1     1     A    40    40   LEU     C      C    59    174.507    175.777     -1.270  1
        1   499  .    24     1     1     A    40    40   LEU    CA      C    59     52.086     59.937     -7.851  1
        1   500  .    24     1     1     A    40    40   LEU    CB      C    59     44.416     39.023      5.393  1
        1   504  .    24     1     1     A    40    40   LEU     N      N    59    119.630    120.921     -1.291  1
        1   505  .    24     1     1     A    41    41   PRO    HA      H    60      4.629      4.613      0.016  1
        1   512  .    24     1     1     A    41    41   PRO     C      C    60    175.595    175.995     -0.400  1
        1   513  .    24     1     1     A    41    41   PRO    CA      C    60     60.138     54.183      5.955  1
        1   514  .    24     1     1     A    41    41   PRO    CB      C    60     30.918     36.405     -5.487  1
        1   517  .    24     1     1     A    41    41   PRO     N      N    60    136.698    126.468     10.230  1
        1   518  .    24     1     1     A    42    42   PRO    HA      H    61      3.885      4.259     -0.374  1
        1   525  .    24     1     1     A    42    42   PRO     C      C    61    176.133    175.463      0.670  1
        1   526  .    24     1     1     A    42    42   PRO    CA      C    61     63.653     55.030      8.623  1
        1   527  .    24     1     1     A    42    42   PRO    CB      C    61     33.109     39.702     -6.593  1
        1   530  .    24     1     1     A    42    42   PRO     N      N    61    140.237    124.061     16.176  1
        1   531  .    24     1     1     A    43    43   GLY     H      H    62      8.522      8.620     -0.098  1
        1   532  .    24     1     1     A    43    43   GLY   HA2      H    62      4.422      3.861      0.561  1
        1   533  .    24     1     1     A    43    43   GLY   HA3      H    62      3.679      3.861     -0.182  1
        1   534  .    24     1     1     A    43    43   GLY     C      C    62    172.892    173.511     -0.619  1
        1   535  .    24     1     1     A    43    43   GLY    CA      C    62     43.273     45.674     -2.401  1
        1   536  .    24     1     1     A    43    43   GLY     N      N    62    111.996    104.083      7.913  1
        1   537  .    24     1     1     A    44    44   GLU     H      H    63      8.211      7.673      0.538  1
        1   538  .    24     1     1     A    44    44   GLU    HA      H    63      4.583      4.861     -0.278  1
        1   543  .    24     1     1     A    44    44   GLU     C      C    63    176.709    174.070      2.639  1
        1   544  .    24     1     1     A    44    44   GLU    CA      C    63     55.552     53.928      1.624  1
        1   545  .    24     1     1     A    44    44   GLU    CB      C    63     30.655     31.439     -0.784  1
        1   548  .    24     1     1     A    44    44   GLU     N      N    63    119.746    115.400      4.346  1
        1   549  .    24     1     1     A    45    45   HIS     H      H    64      8.950      8.580      0.370  1
        1   550  .    24     1     1     A    45    45   HIS    HA      H    64      4.991      4.962      0.029  1
        1   557  .    24     1     1     A    45    45   HIS     C      C    64    173.900    177.565     -3.665  1
        1   558  .    24     1     1     A    45    45   HIS    CA      C    64     53.448     50.625      2.823  1
        1   559  .    24     1     1     A    45    45   HIS    CB      C    64     31.324     20.053     11.271  1
        1   563  .    24     1     1     A    45    45   HIS     N      N    64    119.461    123.406     -3.945  1
        1   566  .    24     1     1     A    46    46   GLY     H      H    65      9.716      9.368      0.348  1
        1   569  .    24     1     1     A    46    46   GLY     C      C    65    171.433    177.303     -5.870  1
        1   570  .    24     1     1     A    46    46   GLY    CA      C    65     46.453     63.711    -17.258  1
        1   571  .    24     1     1     A    46    46   GLY     N      N    65    110.432    124.774    -14.342  1
        1   572  .    24     1     1     A    47    47   PHE     H      H    66      9.638      8.426      1.212  1
        1   573  .    24     1     1     A    47    47   PHE    HA      H    66      5.807      4.080      1.727  1
        1   581  .    24     1     1     A    47    47   PHE     C      C    66    172.748    177.319     -4.571  1
        1   582  .    24     1     1     A    47    47   PHE    CA      C    66     53.192     54.717     -1.525  1
        1   583  .    24     1     1     A    47    47   PHE    CB      C    66     40.558     19.052     21.506  1
        1   590  .    24     1     1     A    47    47   PHE     N      N    66    133.151    128.464      4.687  1
        1   591  .    24     1     1     A    48    48   HIS     H      H    67      8.072      7.506      0.566  1
        1   592  .    24     1     1     A    48    48   HIS    HA      H    67      5.211      4.552      0.659  1
        1   598  .    24     1     1     A    48    48   HIS     C      C    67    174.740    176.681     -1.941  1
        1   599  .    24     1     1     A    48    48   HIS    CA      C    67     51.445     51.928     -0.483  1
        1   600  .    24     1     1     A    48    48   HIS    CB      C    67     35.498     21.463     14.035  1
        1   604  .    24     1     1     A    48    48   HIS     N      N    67    117.140    116.136      1.004  1
        1   606  .    24     1     1     A    49    49   ILE     H      H    68      9.320      8.868      0.452  1
        1   607  .    24     1     1     A    49    49   ILE    HA      H    68      4.993      4.552      0.441  1
        1   617  .    24     1     1     A    49    49   ILE     C      C    68    177.295    177.840     -0.545  1
        1   618  .    24     1     1     A    49    49   ILE    CA      C    68     60.064     57.357      2.707  1
        1   619  .    24     1     1     A    49    49   ILE    CB      C    68     37.913     32.141      5.772  1
        1   623  .    24     1     1     A    49    49   ILE     N      N    68    123.112    124.321     -1.209  1
        1   624  .    24     1     1     A    50    50   HIS     H      H    69     10.016      8.087      1.929  1
        1   625  .    24     1     1     A    50    50   HIS    HA      H    69      5.031      4.249      0.782  1
        1   631  .    24     1     1     A    50    50   HIS     C      C    69    174.137    177.830     -3.693  1
        1   632  .    24     1     1     A    50    50   HIS    CA      C    69     56.265     53.447      2.818  1
        1   633  .    24     1     1     A    50    50   HIS    CB      C    69     31.182     18.263     12.919  1
        1   637  .    24     1     1     A    50    50   HIS     N      N    69    129.795    122.008      7.787  1
        1   639  .    24     1     1     A    51    51   ALA     H      H    70      8.261      7.685      0.576  1
        1   640  .    24     1     1     A    51    51   ALA    HA      H    70      3.793      4.289     -0.496  1
        1   644  .    24     1     1     A    51    51   ALA     C      C    70    176.713    178.482     -1.769  1
        1   645  .    24     1     1     A    51    51   ALA    CA      C    70     55.322     52.316      3.006  1
        1   646  .    24     1     1     A    51    51   ALA    CB      C    70     20.299     19.707      0.592  1
        1   647  .    24     1     1     A    51    51   ALA     N      N    70    119.328    119.373     -0.045  1
        1   648  .    24     1     1     A    52    52   ASN     H      H    71      8.750      8.216      0.534  1
        1   654  .    24     1     1     A    52    52   ASN     C      C    71    175.794    174.110      1.684  1
        1   655  .    24     1     1     A    52    52   ASN    CA      C    71     50.287     44.390      5.897  1
        1   658  .    24     1     1     A    52    52   ASN     N      N    71    113.493    106.008      7.485  1
        1   660  .    24     1     1     A    53    53   GLY     H      H    72      8.788      8.411      0.377  1
        1   661  .    24     1     1     A    53    53   GLY   HA2      H    72      3.835      4.139     -0.304  1
        1   662  .    24     1     1     A    53    53   GLY   HA3      H    72      3.076      4.242     -1.166  1
        1   663  .    24     1     1     A    53    53   GLY     C      C    72    173.945    174.856     -0.911  1
        1   664  .    24     1     1     A    53    53   GLY    CA      C    72     46.590     44.565      2.025  1
        1   665  .    24     1     1     A    53    53   GLY     N      N    72    113.457    108.098      5.359  1
        1   666  .    24     1     1     A    54    54   SER     H      H    73      7.511      8.463     -0.952  1
        1   667  .    24     1     1     A    54    54   SER    HA      H    73      4.228      3.717      0.511  1
        1   670  .    24     1     1     A    54    54   SER     C      C    73    172.215    173.943     -1.728  1
        1   671  .    24     1     1     A    54    54   SER    CA      C    73     56.734     55.938      0.796  1
        1   672  .    24     1     1     A    54    54   SER    CB      C    73     64.411     29.362     35.049  1
        1   673  .    24     1     1     A    54    54   SER     N      N    73    116.015    116.140     -0.125  1
        1   674  .    24     1     1     A    55    55   CYS     H      H    74      8.658      7.848      0.810  1
        1   675  .    24     1     1     A    55    55   CYS    HA      H    74      4.659      3.813      0.846  1
        1   678  .    24     1     1     A    55    55   CYS     C      C    74    174.147    175.391     -1.244  1
        1   679  .    24     1     1     A    55    55   CYS    CA      C    74     52.292     55.687     -3.395  1
        1   680  .    24     1     1     A    55    55   CYS    CB      C    74     39.974     40.879     -0.905  1
        1   681  .    24     1     1     A    55    55   CYS     N      N    74    121.260    119.131      2.129  1
        1   682  .    24     1     1     A    56    56   GLN     H      H    75      7.926      7.794      0.132  1
        1   683  .    24     1     1     A    56    56   GLN    HA      H    75      3.975      4.885     -0.910  1
        1   690  .    24     1     1     A    56    56   GLN     C      C    75    172.090    175.440     -3.350  1
        1   691  .    24     1     1     A    56    56   GLN    CA      C    75     54.154     51.071      3.083  1
        1   692  .    24     1     1     A    56    56   GLN    CB      C    75     26.859     42.223    -15.364  1
        1   695  .    24     1     1     A    56    56   GLN     N      N    75    119.479    119.546     -0.067  1
        1   697  .    24     1     1     A    57    57   PRO    HA      H    76      4.935      4.525      0.410  1
        1   704  .    24     1     1     A    57    57   PRO     C      C    76    176.050    176.602     -0.552  1
        1   705  .    24     1     1     A    57    57   PRO    CA      C    76     62.036     63.908     -1.872  1
        1   706  .    24     1     1     A    57    57   PRO    CB      C    76     32.934     32.027      0.907  1
        1   709  .    24     1     1     A    57    57   PRO     N      N    76    133.556    139.671     -6.115  1
        1   710  .    24     1     1     A    58    58   ALA     H      H    77      7.811      8.032     -0.221  1
        1   711  .    24     1     1     A    58    58   ALA    HA      H    77      4.493      4.511     -0.018  1
        1   715  .    24     1     1     A    58    58   ALA     C      C    77    175.198    176.726     -1.528  1
        1   716  .    24     1     1     A    58    58   ALA    CA      C    77     50.936     56.077     -5.141  1
        1   717  .    24     1     1     A    58    58   ALA    CB      C    77     22.055     30.868     -8.813  1
        1   718  .    24     1     1     A    58    58   ALA     N      N    77    118.233    116.093      2.140  1
        1   719  .    24     1     1     A    59    59   ILE     H      H    78      8.390      8.778     -0.388  1
        1   720  .    24     1     1     A    59    59   ILE    HA      H    78      4.304      4.600     -0.296  1
        1   730  .    24     1     1     A    59    59   ILE     C      C    78    176.272    175.574      0.698  1
        1   731  .    24     1     1     A    59    59   ILE    CA      C    78     59.900     55.738      4.162  1
        1   732  .    24     1     1     A    59    59   ILE    CB      C    78     36.488     38.682     -2.194  1
        1   736  .    24     1     1     A    59    59   ILE     N      N    78    121.026    118.527      2.499  1
        1   737  .    24     1     1     A    60    60   LYS     H      H    79      8.991      7.852      1.139  1
        1   738  .    24     1     1     A    60    60   LYS    HA      H    79      4.460      4.595     -0.135  1
        1   745  .    24     1     1     A    60    60   LYS     C      C    79    175.653    174.963      0.690  1
        1   746  .    24     1     1     A    60    60   LYS    CA      C    79     55.237     62.629     -7.392  1
        1   747  .    24     1     1     A    60    60   LYS    CB      C    79     35.162     71.757    -36.595  1
        1   751  .    24     1     1     A    60    60   LYS     N      N    79    130.443    111.269     19.174  1
        1   752  .    24     1     1     A    61    61   ASP     H      H    80      9.482      8.865      0.617  1
        1   756  .    24     1     1     A    61    61   ASP     C      C    80    176.438    173.355      3.083  1
        1   757  .    24     1     1     A    61    61   ASP    CA      C    80     55.392     45.643      9.749  1
        1   760  .    24     1     1     A    61    61   ASP     N      N    80    128.980    109.480     19.500  1
        1   761  .    24     1     1     A    62    62   GLY     H      H    81      8.205      7.424      0.781  1
        1   764  .    24     1     1     A    62    62   GLY     C      C    81    173.716    174.039     -0.323  1
        1   765  .    24     1     1     A    62    62   GLY    CA      C    81     45.371     55.596    -10.225  1
        1   766  .    24     1     1     A    62    62   GLY     N      N    81    102.789    115.469    -12.680  1
        1   767  .    24     1     1     A    63    63   GLN     H      H    82      7.589      8.045     -0.456  1
        1   768  .    24     1     1     A    63    63   GLN    HA      H    82      4.680      4.995     -0.315  1
        1   775  .    24     1     1     A    63    63   GLN     C      C    82    173.849    173.032      0.817  1
        1   776  .    24     1     1     A    63    63   GLN    CA      C    82     53.299     56.435     -3.136  1
        1   777  .    24     1     1     A    63    63   GLN    CB      C    82     31.923     33.021     -1.098  1
        1   780  .    24     1     1     A    63    63   GLN     N      N    82    119.195    119.769     -0.574  1
        1   782  .    24     1     1     A    64    64   ALA     H      H    83      8.632      7.941      0.691  1
        1   783  .    24     1     1     A    64    64   ALA    HA      H    83      4.233      4.282     -0.049  1
        1   787  .    24     1     1     A    64    64   ALA     C      C    83    177.329    176.841      0.488  1
        1   788  .    24     1     1     A    64    64   ALA    CA      C    83     52.773     55.805     -3.032  1
        1   789  .    24     1     1     A    64    64   ALA    CB      C    83     18.755     30.030    -11.275  1
        1   790  .    24     1     1     A    64    64   ALA     N      N    83    126.637    121.963      4.674  1
        1   791  .    24     1     1     A    65    65   VAL     H      H    84      8.582      8.340      0.242  1
        1   800  .    24     1     1     A    65    65   VAL     C      C    84    176.063    174.921      1.142  1
        1   801  .    24     1     1     A    65    65   VAL    CA      C    84     61.779     44.170     17.609  1
        1   805  .    24     1     1     A    65    65   VAL     N      N    84    123.748    107.493     16.255  1
        1   807  .    24     1     1     A    66    66   ALA    HA      H    85      3.644      4.491     -0.847  1
        1   811  .    24     1     1     A    66    66   ALA     C      C    85    177.011    176.575      0.436  1
        1   812  .    24     1     1     A    66    66   ALA    CA      C    85     53.804     64.055    -10.251  1
        1   813  .    24     1     1     A    66    66   ALA    CB      C    85     18.463     31.747    -13.284  1
        1   814  .    24     1     1     A    66    66   ALA     N      N    85    130.282    134.626     -4.344  1
        1   815  .    24     1     1     A    67    67   ALA     H      H    86      8.963      7.936      1.027  1
        1   816  .    24     1     1     A    67    67   ALA    HA      H    86      3.638      4.484     -0.846  1
        1   820  .    24     1     1     A    67    67   ALA     C      C    86    178.345    177.339      1.006  1
        1   821  .    24     1     1     A    67    67   ALA    CA      C    86     52.429     55.923     -3.494  1
        1   822  .    24     1     1     A    67    67   ALA    CB      C    86     17.944     31.792    -13.848  1
        1   823  .    24     1     1     A    67    67   ALA     N      N    86    121.952    118.489      3.463  1
        1   824  .    24     1     1     A    68    68   GLU     H      H    87      7.374      8.299     -0.925  1
        1   830  .    24     1     1     A    68    68   GLU     C      C    87    178.231    174.010      4.221  1
        1   831  .    24     1     1     A    68    68   GLU    CA      C    87     56.944     45.077     11.867  1
        1   835  .    24     1     1     A    68    68   GLU     N      N    87    123.131    108.842     14.289  1
        1   836  .    24     1     1     A    69    69   ALA     H      H    88      8.438      7.848      0.590  1
        1   837  .    24     1     1     A    69    69   ALA    HA      H    88      3.974      4.430     -0.456  1
        1   841  .    24     1     1     A    69    69   ALA     C      C    88    178.417    174.140      4.277  1
        1   842  .    24     1     1     A    69    69   ALA    CA      C    88     53.756     54.806     -1.050  1
        1   843  .    24     1     1     A    69    69   ALA    CB      C    88     18.376     27.314     -8.938  1
        1   844  .    24     1     1     A    69    69   ALA     N      N    88    122.330    121.411      0.919  1
        1   845  .    24     1     1     A    70    70   ALA     H      H    89      7.072      8.100     -1.028  1
        1   850  .    24     1     1     A    70    70   ALA     C      C    89    177.567    172.753      4.814  1
        1   851  .    24     1     1     A    70    70   ALA    CA      C    89     53.967     45.181      8.786  1
        1   853  .    24     1     1     A    70    70   ALA     N      N    89    119.932    113.208      6.724  1
        1   854  .    24     1     1     A    71    71   GLY     H      H    90      7.745      8.719     -0.974  1
        1   857  .    24     1     1     A    71    71   GLY     C      C    90    176.795    176.943     -0.148  1
        1   858  .    24     1     1     A    71    71   GLY    CA      C    90     44.762     54.681     -9.919  1
        1   859  .    24     1     1     A    71    71   GLY     N      N    90    102.275    115.343    -13.068  1
        1   860  .    24     1     1     A    72    72   GLY     H      H    91      8.897      8.947     -0.050  1
        1   863  .    24     1     1     A    72    72   GLY     C      C    91    172.841    177.321     -4.480  1
        1   864  .    24     1     1     A    72    72   GLY    CA      C    91     43.790     57.414    -13.624  1
        1   865  .    24     1     1     A    72    72   GLY     N      N    91    110.698    118.591     -7.893  1
        1   866  .    24     1     1     A    73    73   HIS     H      H    92      8.373      7.585      0.788  1
        1   872  .    24     1     1     A    73    73   HIS     C      C    92    174.969    173.086      1.883  1
        1   873  .    24     1     1     A    73    73   HIS    CA      C    92     54.568     44.914      9.654  1
        1   878  .    24     1     1     A    73    73   HIS     N      N    92    118.277    106.579     11.698  1
        1   879  .    24     1     1     A    74    74   LEU     H      H    93      9.326      7.246      2.080  1
        1   880  .    24     1     1     A    74    74   LEU    HA      H    93      3.743      4.505     -0.762  1
        1   890  .    24     1     1     A    74    74   LEU     C      C    93    176.452    175.442      1.010  1
        1   891  .    24     1     1     A    74    74   LEU    CA      C    93     56.887     54.495      2.392  1
        1   892  .    24     1     1     A    74    74   LEU    CB      C    93     41.845     41.174      0.671  1
        1   896  .    24     1     1     A    74    74   LEU     N      N    93    124.861    119.959      4.902  1
        1   897  .    24     1     1     A    75    75   ASP     H      H    94      9.560      8.356      1.204  1
        1   898  .    24     1     1     A    75    75   ASP    HA      H    94      5.368      4.751      0.617  1
        1   901  .    24     1     1     A    75    75   ASP     C      C    94    174.178    174.967     -0.789  1
        1   902  .    24     1     1     A    75    75   ASP    CA      C    94     52.327     51.342      0.985  1
        1   903  .    24     1     1     A    75    75   ASP    CB      C    94     41.565     45.347     -3.782  1
        1   905  .    24     1     1     A    75    75   ASP     N      N    94    126.920    122.969      3.951  1
        1   906  .    24     1     1     A    76    76   PRO    HA      H    95      4.453      4.652     -0.199  1
        1   913  .    24     1     1     A    76    76   PRO     C      C    95    177.797    176.659      1.138  1
        1   914  .    24     1     1     A    76    76   PRO    CA      C    95     64.786     62.227      2.559  1
        1   915  .    24     1     1     A    76    76   PRO    CB      C    95     31.456     32.421     -0.965  1
        1   918  .    24     1     1     A    76    76   PRO     N      N    95    140.192    136.183      4.009  1
        1   919  .    24     1     1     A    77    77   GLN     H      H    96      8.089      8.318     -0.229  1
        1   920  .    24     1     1     A    77    77   GLN    HA      H    96      4.360      4.423     -0.063  1
        1   927  .    24     1     1     A    77    77   GLN     C      C    96    175.594    175.136      0.458  1
        1   928  .    24     1     1     A    77    77   GLN    CA      C    96     55.403     60.870     -5.467  1
        1   929  .    24     1     1     A    77    77   GLN    CB      C    96     28.203     32.812     -4.609  1
        1   932  .    24     1     1     A    77    77   GLN     N      N    96    114.712    117.349     -2.637  1
        1   934  .    24     1     1     A    78    78   ASN     H      H    97      8.518      8.902     -0.384  1
        1   935  .    24     1     1     A    78    78   ASN    HA      H    97      4.219      4.634     -0.415  1
        1   940  .    24     1     1     A    78    78   ASN     C      C    97    175.243    174.998      0.245  1
        1   941  .    24     1     1     A    78    78   ASN    CA      C    97     54.291     54.645     -0.354  1
        1   942  .    24     1     1     A    78    78   ASN    CB      C    97     36.597     42.314     -5.717  1
        1   944  .    24     1     1     A    78    78   ASN     N      N    97    118.336    127.237     -8.901  1
        1   946  .    24     1     1     A    79    79   THR     H      H    98      8.711      8.521      0.190  1
        1   947  .    24     1     1     A    79    79   THR    HA      H    98      4.045      4.326     -0.281  1
        1   952  .    24     1     1     A    79    79   THR     C      C    98    178.056    175.387      2.669  1
        1   953  .    24     1     1     A    79    79   THR    CA      C    98     64.318     62.535      1.783  1
        1   954  .    24     1     1     A    79    79   THR    CB      C    98     69.957     32.163     37.794  1
        1   956  .    24     1     1     A    79    79   THR     N      N    98    112.229    127.352    -15.123  1
        1   957  .    24     1     1     A    80    80   GLY     H      H    99      9.874      8.887      0.987  1
        1   960  .    24     1     1     A    80    80   GLY     C      C    99    174.332    175.214     -0.882  1
        1   961  .    24     1     1     A    80    80   GLY    CA      C    99     46.125     60.626    -14.501  1
        1   962  .    24     1     1     A    80    80   GLY     N      N    99    111.733    127.947    -16.214  1
        1   963  .    24     1     1     A    81    81   LYS     H      H   100      7.093      8.555     -1.462  1
        1   964  .    24     1     1     A    81    81   LYS    HA      H   100      4.467      5.048     -0.581  1
        1   973  .    24     1     1     A    81    81   LYS     C      C   100    172.263    176.835     -4.572  1
        1   974  .    24     1     1     A    81    81   LYS    CA      C   100     54.322     50.962      3.360  1
        1   975  .    24     1     1     A    81    81   LYS    CB      C   100     36.161     39.483     -3.322  1
        1   979  .    24     1     1     A    81    81   LYS     N      N   100    117.088    122.970     -5.882  1
        1   980  .    24     1     1     A    82    82   HIS     H      H   101      9.347      9.022      0.325  1
        1   981  .    24     1     1     A    82    82   HIS    HA      H   101      4.207      4.416     -0.209  1
        1   987  .    24     1     1     A    82    82   HIS     C      C   101    172.769    176.764     -3.995  1
        1   988  .    24     1     1     A    82    82   HIS    CA      C   101     55.322     55.691     -0.369  1
        1   989  .    24     1     1     A    82    82   HIS    CB      C   101     31.700     37.633     -5.933  1
        1   993  .    24     1     1     A    82    82   HIS     N      N   101    125.833    118.265      7.568  1
        1   995  .    24     1     1     A    83    83   GLU     H      H   102      6.443      8.070     -1.627  1
        1   996  .    24     1     1     A    83    83   GLU    HA      H   102      4.749      4.598      0.151  1
        1  1001  .    24     1     1     A    83    83   GLU     C      C   102    177.044    176.592      0.452  1
        1  1002  .    24     1     1     A    83    83   GLU    CA      C   102     54.262     54.206      0.056  1
        1  1003  .    24     1     1     A    83    83   GLU    CB      C   102     33.396     41.247     -7.851  1
        1  1006  .    24     1     1     A    83    83   GLU     N      N   102    122.261    117.674      4.587  1
        1  1007  .    24     1     1     A    84    84   GLY     H      H   103      7.534      8.292     -0.758  1
        1  1008  .    24     1     1     A    84    84   GLY   HA2      H   103      4.622      3.964      0.658  1
        1  1009  .    24     1     1     A    84    84   GLY   HA3      H   103      3.963      3.968     -0.005  1
        1  1010  .    24     1     1     A    84    84   GLY     C      C   103    174.340    174.209      0.131  1
        1  1011  .    24     1     1     A    84    84   GLY    CA      C   103     47.788     45.467      2.321  1
        1  1012  .    24     1     1     A    84    84   GLY     N      N   103    106.082    106.301     -0.219  1
        1  1013  .    24     1     1     A    85    85   PRO    HA      H   104      4.420      4.522     -0.102  1
        1  1020  .    24     1     1     A    85    85   PRO     C      C   104    177.599    174.543      3.056  1
        1  1021  .    24     1     1     A    85    85   PRO    CA      C   104     64.310     60.428      3.882  1
        1  1022  .    24     1     1     A    85    85   PRO    CB      C   104     32.448     39.517     -7.069  1
        1  1025  .    24     1     1     A    85    85   PRO     N      N   104    134.053    122.128     11.925  1
        1  1026  .    24     1     1     A    86    86   GLU     H      H   105      8.775      9.162     -0.387  1
        1  1027  .    24     1     1     A    86    86   GLU    HA      H   105      4.643      4.929     -0.286  1
        1  1032  .    24     1     1     A    86    86   GLU     C      C   105    176.352    177.089     -0.737  1
        1  1033  .    24     1     1     A    86    86   GLU    CA      C   105     55.153     50.655      4.498  1
        1  1034  .    24     1     1     A    86    86   GLU    CB      C   105     29.708     20.546      9.162  1
        1  1037  .    24     1     1     A    86    86   GLU     N      N   105    119.191    130.662    -11.471  1
        1  1038  .    24     1     1     A    87    87   GLY     H      H   106      6.867      8.534     -1.667  1
        1  1041  .    24     1     1     A    87    87   GLY     C      C   106    172.194    173.901     -1.707  1
        1  1042  .    24     1     1     A    87    87   GLY    CA      C   106     43.603     61.428    -17.825  1
        1  1043  .    24     1     1     A    87    87   GLY     N      N   106    108.174    116.898     -8.724  1
        1  1044  .    24     1     1     A    88    88   GLN     H      H   107      8.548      7.703      0.845  1
        1  1045  .    24     1     1     A    88    88   GLN    HA      H   107      4.571      4.541      0.030  1
        1  1052  .    24     1     1     A    88    88   GLN     C      C   107    176.338    174.373      1.965  1
        1  1053  .    24     1     1     A    88    88   GLN    CA      C   107     53.889     53.408      0.481  1
        1  1054  .    24     1     1     A    88    88   GLN    CB      C   107     28.688     29.985     -1.297  1
        1  1057  .    24     1     1     A    88    88   GLN     N      N   107    117.764    122.440     -4.676  1
        1  1062  .    24     1     1     A    89    89   GLY     C      C   108    175.948    176.191     -0.243  1
        1  1063  .    24     1     1     A    89    89   GLY    CA      C   108     44.176     62.684    -18.508  1
        1  1064  .    24     1     1     A    89    89   GLY     N      N   108    110.861    138.221    -27.360  1
        1  1065  .    24     1     1     A    90    90   HIS     H      H   109      8.352      8.875     -0.523  1
        1  1066  .    24     1     1     A    90    90   HIS    HA      H   109      4.358      4.989     -0.631  1
        1  1072  .    24     1     1     A    90    90   HIS     C      C   109    176.962    175.059      1.903  1
        1  1073  .    24     1     1     A    90    90   HIS    CA      C   109     55.892     60.194     -4.302  1
        1  1074  .    24     1     1     A    90    90   HIS    CB      C   109     30.495     35.773     -5.278  1
        1  1078  .    24     1     1     A    90    90   HIS     N      N   109    122.352    121.232      1.120  1
        1  1080  .    24     1     1     A    91    91   LEU     H      H   110      7.653      8.805     -1.152  1
        1  1081  .    24     1     1     A    91    91   LEU    HA      H   110      4.097      5.205     -1.108  1
        1  1091  .    24     1     1     A    91    91   LEU     C      C   110    177.205    173.287      3.918  1
        1  1092  .    24     1     1     A    91    91   LEU    CA      C   110     56.868     61.425     -4.557  1
        1  1093  .    24     1     1     A    91    91   LEU    CB      C   110     43.671     72.775    -29.104  1
        1  1097  .    24     1     1     A    91    91   LEU     N      N   110    129.811    121.746      8.065  1
        1  1098  .    24     1     1     A    92    92   GLY     H      H   111      8.482      8.803     -0.321  1
        1  1101  .    24     1     1     A    92    92   GLY     C      C   111    172.240    176.653     -4.413  1
        1  1102  .    24     1     1     A    92    92   GLY    CA      C   111     45.640     48.894     -3.254  1
        1  1103  .    24     1     1     A    92    92   GLY     N      N   111     99.954    127.584    -27.630  1
        1  1105  .    24     1     1     A    93    93   ASP    HA      H   112      4.505      4.429      0.076  1
        1  1108  .    24     1     1     A    93    93   ASP     C      C   112    173.919    177.346     -3.427  1
        1  1109  .    24     1     1     A    93    93   ASP    CA      C   112     56.061     64.168     -8.107  1
        1  1110  .    24     1     1     A    93    93   ASP    CB      C   112     39.307     31.842      7.465  1
        1  1112  .    24     1     1     A    93    93   ASP     N      N   112    121.441    138.537    -17.096  1
        1  1113  .    24     1     1     A    94    94   LEU     H      H   113      7.193      8.275     -1.082  1
        1  1114  .    24     1     1     A    94    94   LEU    HA      H   113      4.874      4.127      0.747  1
        1  1124  .    24     1     1     A    94    94   LEU     C      C   113    174.865    175.817     -0.952  1
        1  1125  .    24     1     1     A    94    94   LEU    CA      C   113     52.497     58.154     -5.657  1
        1  1126  .    24     1     1     A    94    94   LEU    CB      C   113     38.660     29.938      8.722  1
        1  1130  .    24     1     1     A    94    94   LEU     N      N   113    125.528    118.424      7.104  1
        1  1131  .    24     1     1     A    95    95   PRO    HA      H   114      4.421      4.826     -0.405  1
        1  1138  .    24     1     1     A    95    95   PRO     C      C   114    172.648    176.099     -3.451  1
        1  1139  .    24     1     1     A    95    95   PRO    CA      C   114     62.579     53.147      9.432  1
        1  1140  .    24     1     1     A    95    95   PRO    CB      C   114     31.204     45.864    -14.660  1
        1  1143  .    24     1     1     A    95    95   PRO     N      N   114    134.011    119.238     14.773  1
        1  1144  .    24     1     1     A    96    96   VAL     H      H   115      7.250      9.043     -1.793  1
        1  1145  .    24     1     1     A    96    96   VAL    HA      H   115      4.256      4.485     -0.229  1
        1  1153  .    24     1     1     A    96    96   VAL     C      C   115    175.756    175.696      0.060  1
        1  1154  .    24     1     1     A    96    96   VAL    CA      C   115     61.592     57.004      4.588  1
        1  1155  .    24     1     1     A    96    96   VAL    CB      C   115     32.692     35.819     -3.127  1
        1  1158  .    24     1     1     A    96    96   VAL     N      N   115    110.851    121.866    -11.015  1
        1  1159  .    24     1     1     A    97    97   LEU     H      H   116      8.155      8.072      0.083  1
        1  1160  .    24     1     1     A    97    97   LEU    HA      H   116      4.256      4.834     -0.578  1
        1  1170  .    24     1     1     A    97    97   LEU     C      C   116    176.588    174.059      2.529  1
        1  1171  .    24     1     1     A    97    97   LEU    CA      C   116     53.142     56.493     -3.351  1
        1  1172  .    24     1     1     A    97    97   LEU    CB      C   116     43.221     65.600    -22.379  1
        1  1176  .    24     1     1     A    97    97   LEU     N      N   116    122.670    112.966      9.704  1
        1  1177  .    24     1     1     A    98    98   VAL     H      H   117      8.300      8.695     -0.395  1
        1  1178  .    24     1     1     A    98    98   VAL    HA      H   117      4.055      4.154     -0.099  1
        1  1186  .    24     1     1     A    98    98   VAL     C      C   117    175.164    177.772     -2.608  1
        1  1187  .    24     1     1     A    98    98   VAL    CA      C   117     62.973     58.279      4.694  1
        1  1188  .    24     1     1     A    98    98   VAL    CB      C   117     32.121     41.598     -9.477  1
        1  1191  .    24     1     1     A    98    98   VAL     N      N   117    128.316    126.727      1.589  1
        1  1192  .    24     1     1     A    99    99   VAL     H      H   118      8.647      7.698      0.949  1
        1  1193  .    24     1     1     A    99    99   VAL    HA      H   118      4.090      4.474     -0.384  1
        1  1201  .    24     1     1     A    99    99   VAL     C      C   118    177.049    177.960     -0.911  1
        1  1202  .    24     1     1     A    99    99   VAL    CA      C   118     60.712     56.965      3.747  1
        1  1203  .    24     1     1     A    99    99   VAL    CB      C   118     32.295     41.267     -8.972  1
        1  1206  .    24     1     1     A    99    99   VAL     N      N   118    130.289    118.912     11.377  1
        1  1207  .    24     1     1     A   100   100   ASN     H      H   119      8.604      9.077     -0.473  1
        1  1208  .    24     1     1     A   100   100   ASN    HA      H   119      4.598      4.161      0.437  1
        1  1213  .    24     1     1     A   100   100   ASN     C      C   119    176.265    177.188     -0.923  1
        1  1214  .    24     1     1     A   100   100   ASN    CA      C   119     52.267     58.574     -6.307  1
        1  1215  .    24     1     1     A   100   100   ASN    CB      C   119     38.227     28.055     10.172  1
        1  1217  .    24     1     1     A   100   100   ASN     N      N   119    128.974    116.126     12.848  1
        1  1219  .    24     1     1     A   101   101   ASN     H      H   120      8.474      7.625      0.849  1
        1  1220  .    24     1     1     A   101   101   ASN    HA      H   120      4.364      4.550     -0.186  1
        1  1225  .    24     1     1     A   101   101   ASN     C      C   120    175.938    176.612     -0.674  1
        1  1226  .    24     1     1     A   101   101   ASN    CA      C   120     55.699     60.847     -5.148  1
        1  1227  .    24     1     1     A   101   101   ASN    CB      C   120     37.864     31.967      5.897  1
        1  1229  .    24     1     1     A   101   101   ASN     N      N   120    115.417    114.535      0.882  1
        1  1231  .    24     1     1     A   102   102   ASP     H      H   121      7.932      8.282     -0.350  1
        1  1232  .    24     1     1     A   102   102   ASP    HA      H   121      4.722      4.152      0.570  1
        1  1235  .    24     1     1     A   102   102   ASP     C      C   121    176.499    176.338      0.161  1
        1  1236  .    24     1     1     A   102   102   ASP    CA      C   121     54.054     58.249     -4.195  1
        1  1237  .    24     1     1     A   102   102   ASP    CB      C   121     41.176     31.345      9.831  1
        1  1239  .    24     1     1     A   102   102   ASP     N      N   121    118.985    123.357     -4.372  1
        1  1240  .    24     1     1     A   103   103   GLY     H      H   122      8.324      8.272      0.052  1
        1  1243  .    24     1     1     A   103   103   GLY     C      C   122    172.649    174.989     -2.340  1
        1  1244  .    24     1     1     A   103   103   GLY    CA      C   122     46.322     53.111     -6.789  1
        1  1245  .    24     1     1     A   103   103   GLY     N      N   122    110.444    120.401     -9.957  1
        1  1246  .    24     1     1     A   104   104   ILE     H      H   123      7.150      7.218     -0.068  1
        1  1247  .    24     1     1     A   104   104   ILE    HA      H   123      4.644      4.857     -0.213  1
        1  1257  .    24     1     1     A   104   104   ILE     C      C   123    175.633    175.185      0.448  1
        1  1258  .    24     1     1     A   104   104   ILE    CA      C   123     58.758     54.534      4.224  1
        1  1259  .    24     1     1     A   104   104   ILE    CB      C   123     39.822     37.098      2.724  1
        1  1263  .    24     1     1     A   104   104   ILE     N      N   123    117.697    119.724     -2.027  1
        1  1264  .    24     1     1     A   105   105   ALA     H      H   124      8.149      8.584     -0.435  1
        1  1265  .    24     1     1     A   105   105   ALA    HA      H   124      5.061      5.125     -0.064  1
        1  1269  .    24     1     1     A   105   105   ALA     C      C   124    176.102    176.800     -0.698  1
        1  1270  .    24     1     1     A   105   105   ALA    CA      C   124     50.460     51.056     -0.596  1
        1  1271  .    24     1     1     A   105   105   ALA    CB      C   124     21.494     20.935      0.559  1
        1  1272  .    24     1     1     A   105   105   ALA     N      N   124    130.795    123.624      7.171  1
        1  1273  .    24     1     1     A   106   106   THR     H      H   125      8.459      9.148     -0.689  1
        1  1274  .    24     1     1     A   106   106   THR    HA      H   125      4.826      5.288     -0.462  1
        1  1279  .    24     1     1     A   106   106   THR     C      C   125    175.104    175.343     -0.239  1
        1  1280  .    24     1     1     A   106   106   THR    CA      C   125     61.048     53.822      7.226  1
        1  1281  .    24     1     1     A   106   106   THR    CB      C   125     71.025     44.763     26.262  1
        1  1283  .    24     1     1     A   106   106   THR     N      N   125    112.935    120.796     -7.861  1
        1  1284  .    24     1     1     A   107   107   GLU     H      H   126      8.724      8.775     -0.051  1
        1  1285  .    24     1     1     A   107   107   GLU    HA      H   126      4.702      4.983     -0.281  1
        1  1290  .    24     1     1     A   107   107   GLU     C      C   126    173.910    175.255     -1.345  1
        1  1291  .    24     1     1     A   107   107   GLU    CA      C   126     53.950     53.305      0.645  1
        1  1292  .    24     1     1     A   107   107   GLU    CB      C   126     29.756     32.777     -3.021  1
        1  1295  .    24     1     1     A   107   107   GLU     N      N   126    127.021    123.169      3.852  1
        1  1296  .    24     1     1     A   108   108   PRO    HA      H   127      5.258      4.938      0.320  1
        1  1303  .    24     1     1     A   108   108   PRO     C      C   127    177.347    175.452      1.895  1
        1  1304  .    24     1     1     A   108   108   PRO    CA      C   127     61.866     60.638      1.228  1
        1  1305  .    24     1     1     A   108   108   PRO    CB      C   127     33.167     38.640     -5.473  1
        1  1308  .    24     1     1     A   108   108   PRO     N      N   127    135.555    124.909     10.646  1
        1  1309  .    24     1     1     A   109   109   VAL     H      H   128      8.541      9.450     -0.909  1
        1  1310  .    24     1     1     A   109   109   VAL    HA      H   128      4.921      5.288     -0.367  1
        1  1318  .    24     1     1     A   109   109   VAL     C      C   128    174.528    175.805     -1.277  1
        1  1319  .    24     1     1     A   109   109   VAL    CA      C   128     58.752     54.211      4.541  1
        1  1320  .    24     1     1     A   109   109   VAL    CB      C   128     35.104     32.612      2.492  1
        1  1323  .    24     1     1     A   109   109   VAL     N      N   128    112.053    125.676    -13.623  1
        1  1324  .    24     1     1     A   110   110   THR     H      H   129      8.691      9.050     -0.359  1
        1  1325  .    24     1     1     A   110   110   THR    HA      H   129      5.388      3.896      1.492  1
        1  1330  .    24     1     1     A   110   110   THR     C      C   129    172.332    176.857     -4.525  1
        1  1331  .    24     1     1     A   110   110   THR    CA      C   129     61.663     66.454     -4.791  1
        1  1332  .    24     1     1     A   110   110   THR    CB      C   129     71.083     31.788     39.295  1
        1  1334  .    24     1     1     A   110   110   THR     N      N   129    119.243    122.509     -3.266  1
        1  1335  .    24     1     1     A   111   111   ALA     H      H   130      9.159      7.680      1.479  1
        1  1340  .    24     1     1     A   111   111   ALA     C      C   130    174.608    172.478      2.130  1
        1  1341  .    24     1     1     A   111   111   ALA    CA      C   130     47.896     44.679      3.217  1
        1  1343  .    24     1     1     A   111   111   ALA     N      N   130    131.173    108.243     22.930  1
        1  1351  .    24     1     1     A   112   112   PRO     C      C   131    178.499    173.202      5.297  1
        1  1352  .    24     1     1     A   112   112   PRO    CA      C   131     63.733     46.468     17.265  1
        1  1356  .    24     1     1     A   112   112   PRO     N      N   131    132.897    108.284     24.613  1
        1  1357  .    24     1     1     A   113   113   ARG     H      H   132      9.141      8.473      0.668  1
        1  1358  .    24     1     1     A   113   113   ARG    HA      H   132      4.107      4.730     -0.623  1
        1  1370  .    24     1     1     A   113   113   ARG     C      C   132    177.204    176.418      0.786  1
        1  1371  .    24     1     1     A   113   113   ARG    CA      C   132     57.419     54.877      2.542  1
        1  1372  .    24     1     1     A   113   113   ARG    CB      C   132     31.542     41.061     -9.519  1
        1  1375  .    24     1     1     A   113   113   ARG     N      N   132    114.826    126.302    -11.476  1
        1  1379  .    24     1     1     A   114   114   LEU     H      H   133      7.557      9.089     -1.532  1
        1  1380  .    24     1     1     A   114   114   LEU    HA      H   133      4.355      5.075     -0.720  1
        1  1390  .    24     1     1     A   114   114   LEU     C      C   133    174.658    175.166     -0.508  1
        1  1391  .    24     1     1     A   114   114   LEU    CA      C   133     53.753     54.590     -0.837  1
        1  1392  .    24     1     1     A   114   114   LEU    CB      C   133     44.264     41.118      3.146  1
        1  1396  .    24     1     1     A   114   114   LEU     N      N   133    121.211    124.600     -3.389  1
        1  1397  .    24     1     1     A   115   115   LYS     H      H   134      9.090      8.422      0.668  1
        1  1398  .    24     1     1     A   115   115   LYS    HA      H   134      4.545      4.323      0.222  1
        1  1407  .    24     1     1     A   115   115   LYS     C      C   134    177.752    176.486      1.266  1
        1  1408  .    24     1     1     A   115   115   LYS    CA      C   134     55.247     55.021      0.226  1
        1  1409  .    24     1     1     A   115   115   LYS    CB      C   134     34.495     31.651      2.844  1
        1  1413  .    24     1     1     A   115   115   LYS     N      N   134    119.500    117.174      2.326  1
        1  1414  .    24     1     1     A   116   116   SER     H      H   135      8.450      8.432      0.018  1
        1  1415  .    24     1     1     A   116   116   SER    HA      H   135      5.005      4.303      0.702  1
        1  1418  .    24     1     1     A   116   116   SER     C      C   135    175.383    174.337      1.046  1
        1  1419  .    24     1     1     A   116   116   SER    CA      C   135     55.719     60.830     -5.111  1
        1  1420  .    24     1     1     A   116   116   SER    CB      C   135     65.791     63.389      2.402  1
        1  1421  .    24     1     1     A   116   116   SER     N      N   135    114.924    115.987     -1.063  1
        1  1422  .    24     1     1     A   117   117   LEU     H      H   136     10.150      7.599      2.551  1
        1  1423  .    24     1     1     A   117   117   LEU    HA      H   136      3.853      4.731     -0.878  1
        1  1433  .    24     1     1     A   117   117   LEU     C      C   136    179.278    174.440      4.838  1
        1  1434  .    24     1     1     A   117   117   LEU    CA      C   136     57.136     53.245      3.891  1
        1  1435  .    24     1     1     A   117   117   LEU    CB      C   136     41.244     39.859      1.385  1
        1  1439  .    24     1     1     A   117   117   LEU     N      N   136    128.550    120.561      7.989  1
        1  1440  .    24     1     1     A   118   118   ASP     H      H   137      8.289      7.968      0.321  1
        1  1441  .    24     1     1     A   118   118   ASP    HA      H   137      4.155      4.760     -0.605  1
        1  1444  .    24     1     1     A   118   118   ASP     C      C   137    178.295    175.824      2.471  1
        1  1445  .    24     1     1     A   118   118   ASP    CA      C   137     57.084     54.285      2.799  1
        1  1446  .    24     1     1     A   118   118   ASP    CB      C   137     40.253     30.502      9.751  1
        1  1448  .    24     1     1     A   118   118   ASP     N      N   137    118.301    121.401     -3.100  1
        1  1450  .    24     1     1     A   119   119   GLU    HA      H   138      4.062      4.534     -0.472  1
        1  1455  .    24     1     1     A   119   119   GLU     C      C   138    177.482    176.326      1.156  1
        1  1456  .    24     1     1     A   119   119   GLU    CA      C   138     58.347     64.025     -5.678  1
        1  1457  .    24     1     1     A   119   119   GLU    CB      C   138     31.471     31.875     -0.404  1
        1  1460  .    24     1     1     A   119   119   GLU     N      N   138    116.419    133.638    -17.219  1
        1  1461  .    24     1     1     A   120   120   VAL     H      H   139      7.206      7.948     -0.742  1
        1  1462  .    24     1     1     A   120   120   VAL    HA      H   139      4.368      4.448     -0.080  1
        1  1470  .    24     1     1     A   120   120   VAL     C      C   139    172.340    174.577     -2.237  1
        1  1471  .    24     1     1     A   120   120   VAL    CA      C   139     59.117     52.897      6.220  1
        1  1472  .    24     1     1     A   120   120   VAL    CB      C   139     31.058     32.661     -1.603  1
        1  1475  .    24     1     1     A   120   120   VAL     N      N   139    107.073    119.628    -12.555  1
        1  1477  .    24     1     1     A   121   121   LYS    HA      H   140      3.645      4.389     -0.744  1
        1  1486  .    24     1     1     A   121   121   LYS     C      C   140    177.602    176.693      0.909  1
        1  1487  .    24     1     1     A   121   121   LYS    CA      C   140     57.650     63.041     -5.391  1
        1  1488  .    24     1     1     A   121   121   LYS    CB      C   140     32.896     32.372      0.524  1
        1  1492  .    24     1     1     A   121   121   LYS     N      N   140    120.080    140.523    -20.443  1
        1  1493  .    24     1     1     A   122   122   ASP     H      H   141      8.959      8.993     -0.034  1
        1  1494  .    24     1     1     A   122   122   ASP    HA      H   141      4.306      3.900      0.406  1
        1  1497  .    24     1     1     A   122   122   ASP     C      C   141    174.060    176.919     -2.859  1
        1  1498  .    24     1     1     A   122   122   ASP    CA      C   141     55.361     56.214     -0.853  1
        1  1499  .    24     1     1     A   122   122   ASP    CB      C   141     39.082     40.387     -1.305  1
        1  1501  .    24     1     1     A   122   122   ASP     N      N   141    124.851    117.720      7.131  1
        1  1502  .    24     1     1     A   123   123   LYS     H      H   142      7.122      8.500     -1.378  1
        1  1512  .    24     1     1     A   123   123   LYS     C      C   142    175.201    175.431     -0.230  1
        1  1513  .    24     1     1     A   123   123   LYS    CA      C   142     52.650     46.036      6.614  1
        1  1518  .    24     1     1     A   123   123   LYS     N      N   142    114.212    104.975      9.237  1
        1  1519  .    24     1     1     A   124   124   ALA     H      H   143      6.756      8.628     -1.872  1
        1  1524  .    24     1     1     A   124   124   ALA     C      C   143    175.279    175.806     -0.527  1
        1  1525  .    24     1     1     A   124   124   ALA    CA      C   143     51.066     45.551      5.515  1
        1  1527  .    24     1     1     A   124   124   ALA     N      N   143    123.111    107.773     15.338  1
        1  1528  .    24     1     1     A   125   125   LEU     H      H   144      9.555      7.988      1.567  1
        1  1539  .    24     1     1     A   125   125   LEU     C      C   144    173.458    175.861     -2.403  1
        1  1540  .    24     1     1     A   125   125   LEU    CA      C   144     53.947     45.424      8.523  1
        1  1545  .    24     1     1     A   125   125   LEU     N      N   144    126.976    108.476     18.500  1
        1  1546  .    24     1     1     A   126   126   MET     H      H   145      9.207      8.304      0.903  1
        1  1555  .    24     1     1     A   126   126   MET     C      C   145    174.682    174.463      0.219  1
        1  1556  .    24     1     1     A   126   126   MET    CA      C   145     52.837     46.195      6.642  1
        1  1560  .    24     1     1     A   126   126   MET     N      N   145    130.155    108.769     21.386  1
        1  1561  .    24     1     1     A   127   127   ILE     H      H   146      8.416      7.721      0.695  1
        1  1562  .    24     1     1     A   127   127   ILE    HA      H   146      5.155      4.423      0.732  1
        1  1572  .    24     1     1     A   127   127   ILE     C      C   146    177.042    174.340      2.702  1
        1  1573  .    24     1     1     A   127   127   ILE    CA      C   146     59.796     62.407     -2.611  1
        1  1574  .    24     1     1     A   127   127   ILE    CB      C   146     40.913     69.994    -29.081  1
        1  1578  .    24     1     1     A   127   127   ILE     N      N   146    123.074    113.404      9.670  1
        1  1579  .    24     1     1     A   128   128   HIS     H      H   147      9.294      8.895      0.399  1
        1  1580  .    24     1     1     A   128   128   HIS    HA      H   147      4.857      4.635      0.222  1
        1  1584  .    24     1     1     A   128   128   HIS     C      C   147    175.082    175.939     -0.857  1
        1  1585  .    24     1     1     A   128   128   HIS    CA      C   147     56.265     55.352      0.913  1
        1  1586  .    24     1     1     A   128   128   HIS    CB      C   147     30.348     32.107     -1.759  1
        1  1590  .    24     1     1     A   128   128   HIS     N      N   147    128.844    123.417      5.427  1
        1  1591  .    24     1     1     A   129   129   VAL     H      H   148      9.179      9.289     -0.110  1
        1  1592  .    24     1     1     A   129   129   VAL    HA      H   148      3.644      4.590     -0.946  1
        1  1600  .    24     1     1     A   129   129   VAL     C      C   148    177.570    175.347      2.223  1
        1  1601  .    24     1     1     A   129   129   VAL    CA      C   148     66.279     59.063      7.216  1
        1  1602  .    24     1     1     A   129   129   VAL    CB      C   148     32.812     39.460     -6.648  1
        1  1605  .    24     1     1     A   129   129   VAL     N      N   148    121.035    124.481     -3.446  1
        1  1606  .    24     1     1     A   130   130   GLY     H      H   149      8.632      7.529      1.103  1
        1  1609  .    24     1     1     A   130   130   GLY     C      C   149    173.365    175.078     -1.713  1
        1  1610  .    24     1     1     A   130   130   GLY    CA      C   149     43.311     51.541     -8.230  1
        1  1611  .    24     1     1     A   130   130   GLY     N      N   149    109.751    118.903     -9.152  1
        1  1612  .    24     1     1     A   131   131   GLY     H      H   150      7.865      8.730     -0.865  1
        1  1615  .    24     1     1     A   131   131   GLY     C      C   150    171.762    172.428     -0.666  1
        1  1616  .    24     1     1     A   131   131   GLY    CA      C   150     44.096     55.369    -11.273  1
        1  1617  .    24     1     1     A   131   131   GLY     N      N   150    106.110    116.248    -10.138  1
        1  1618  .    24     1     1     A   132   132   ASP     H      H   151      8.034      8.451     -0.417  1
        1  1622  .    24     1     1     A   132   132   ASP     C      C   151    174.998    172.176      2.822  1
        1  1623  .    24     1     1     A   132   132   ASP    CA      C   151     53.397     45.687      7.710  1
        1  1626  .    24     1     1     A   132   132   ASP     N      N   151    117.004    110.854      6.150  1
        1  1627  .    24     1     1     A   133   133   ASN     H      H   152      8.462      8.239      0.223  1
        1  1628  .    24     1     1     A   133   133   ASN    HA      H   152      4.845      4.994     -0.149  1
        1  1633  .    24     1     1     A   133   133   ASN     C      C   152    176.518    173.725      2.793  1
        1  1634  .    24     1     1     A   133   133   ASN    CA      C   152     51.457     59.553     -8.096  1
        1  1635  .    24     1     1     A   133   133   ASN    CB      C   152     37.473     35.938      1.535  1
        1  1637  .    24     1     1     A   133   133   ASN     N      N   152    126.469    117.837      8.632  1
        1  1639  .    24     1     1     A   134   134   MET     H      H   153      9.446      8.566      0.880  1
        1  1640  .    24     1     1     A   134   134   MET    HA      H   153      3.458      4.519     -1.061  1
        1  1648  .    24     1     1     A   134   134   MET     C      C   153    173.438    176.636     -3.198  1
        1  1649  .    24     1     1     A   134   134   MET    CA      C   153     55.186     60.306     -5.120  1
        1  1650  .    24     1     1     A   134   134   MET    CB      C   153     27.375     38.992    -11.617  1
        1  1653  .    24     1     1     A   134   134   MET     N      N   153    112.943    127.832    -14.889  1
        1     1  .    25     1     1     A     1     1   ALA     H      H    20      6.718      7.314     -0.596  1
        1     6  .    25     1     1     A     1     1   ALA     C      C    20    172.585    171.530      1.055  1
        1     7  .    25     1     1     A     1     1   ALA    CA      C    20     51.852     45.130      6.722  1
        1     9  .    25     1     1     A     1     1   ALA     N      N    20    130.638    109.522     21.116  1
        1    10  .    25     1     1     A     2     2   SER     H      H    21      8.213      8.934     -0.721  1
        1    11  .    25     1     1     A     2     2   SER    HA      H    21      5.665      5.293      0.372  1
        1    14  .    25     1     1     A     2     2   SER     C      C    21    173.941    173.561      0.380  1
        1    15  .    25     1     1     A     2     2   SER    CA      C    21     56.265     60.020     -3.755  1
        1    16  .    25     1     1     A     2     2   SER    CB      C    21     66.471     71.243     -4.772  1
        1    17  .    25     1     1     A     2     2   SER     N      N    21    113.446    109.745      3.701  1
        1    18  .    25     1     1     A     3     3   GLU     H      H    22      8.990      9.020     -0.030  1
        1    19  .    25     1     1     A     3     3   GLU    HA      H    22      4.588      4.658     -0.070  1
        1    24  .    25     1     1     A     3     3   GLU     C      C    22    173.201    174.292     -1.091  1
        1    25  .    25     1     1     A     3     3   GLU    CA      C    22     55.242     60.264     -5.022  1
        1    26  .    25     1     1     A     3     3   GLU    CB      C    22     33.070     34.717     -1.647  1
        1    29  .    25     1     1     A     3     3   GLU     N      N    22    122.905    120.453      2.452  1
        1    30  .    25     1     1     A     4     4   LYS     H      H    23      8.797      8.706      0.091  1
        1    31  .    25     1     1     A     4     4   LYS    HA      H    23      4.729      4.514      0.215  1
        1    40  .    25     1     1     A     4     4   LYS     C      C    23    175.313    173.725      1.588  1
        1    41  .    25     1     1     A     4     4   LYS    CA      C    23     55.772     61.348     -5.576  1
        1    42  .    25     1     1     A     4     4   LYS    CB      C    23     33.581     32.588      0.993  1
        1    46  .    25     1     1     A     4     4   LYS     N      N    23    125.924    127.587     -1.663  1
        1    47  .    25     1     1     A     5     5   VAL     H      H    24      9.240      9.463     -0.223  1
        1    48  .    25     1     1     A     5     5   VAL    HA      H    24      4.282      5.236     -0.954  1
        1    56  .    25     1     1     A     5     5   VAL     C      C    24    175.934    174.503      1.431  1
        1    57  .    25     1     1     A     5     5   VAL    CA      C    24     61.086     59.909      1.177  1
        1    58  .    25     1     1     A     5     5   VAL    CB      C    24     33.940     39.042     -5.102  1
        1    61  .    25     1     1     A     5     5   VAL     N      N    24    128.228    131.693     -3.465  1
        1    62  .    25     1     1     A     6     6   GLY     H      H    25      8.970      9.063     -0.093  1
        1    65  .    25     1     1     A     6     6   GLY     C      C    25    172.902    175.430     -2.528  1
        1    66  .    25     1     1     A     6     6   GLY    CA      C    25     45.849     53.089     -7.240  1
        1    67  .    25     1     1     A     6     6   GLY     N      N    25    117.136    128.049    -10.913  1
        1    68  .    25     1     1     A     7     7   MET     H      H    26      8.193      9.101     -0.908  1
        1    69  .    25     1     1     A     7     7   MET    HA      H    26      5.106      4.473      0.633  1
        1    77  .    25     1     1     A     7     7   MET     C      C    26    175.903    175.812      0.091  1
        1    78  .    25     1     1     A     7     7   MET    CA      C    26     51.886     56.646     -4.760  1
        1    79  .    25     1     1     A     7     7   MET    CB      C    26     32.963     30.032      2.931  1
        1    82  .    25     1     1     A     7     7   MET     N      N    26    121.772    125.424     -3.652  1
        1    83  .    25     1     1     A     8     8   ASN     H      H    27      8.489      8.429      0.060  1
        1    84  .    25     1     1     A     8     8   ASN    HA      H    27      5.475      4.913      0.562  1
        1    89  .    25     1     1     A     8     8   ASN     C      C    27    175.211    174.248      0.963  1
        1    90  .    25     1     1     A     8     8   ASN    CA      C    27     52.350     59.614     -7.264  1
        1    91  .    25     1     1     A     8     8   ASN    CB      C    27     42.292     70.923    -28.631  1
        1    93  .    25     1     1     A     8     8   ASN     N      N    27    119.939    115.443      4.496  1
        1    95  .    25     1     1     A     9     9   LEU     H      H    28      8.397      8.892     -0.495  1
        1    96  .    25     1     1     A     9     9   LEU    HA      H    28      4.304      3.994      0.310  1
        1   106  .    25     1     1     A     9     9   LEU     C      C    28    176.840    177.684     -0.844  1
        1   107  .    25     1     1     A     9     9   LEU    CA      C    28     55.654     59.539     -3.885  1
        1   108  .    25     1     1     A     9     9   LEU    CB      C    28     42.130     29.439     12.691  1
        1   112  .    25     1     1     A     9     9   LEU     N      N    28    121.222    125.529     -4.307  1
        1   113  .    25     1     1     A    10    10   VAL     H      H    29      7.271      7.958     -0.687  1
        1   122  .    25     1     1     A    10    10   VAL     C      C    29    175.155    174.402      0.753  1
        1   123  .    25     1     1     A    10    10   VAL    CA      C    29     58.981     45.285     13.696  1
        1   127  .    25     1     1     A    10    10   VAL     N      N    29    111.194    106.475      4.719  1
        1   128  .    25     1     1     A    11    11   THR     H      H    30      8.551      8.029      0.522  1
        1   134  .    25     1     1     A    11    11   THR     C      C    30    174.730    174.018      0.712  1
        1   135  .    25     1     1     A    11    11   THR    CA      C    30     59.626     45.090     14.536  1
        1   138  .    25     1     1     A    11    11   THR     N      N    30    113.010    107.071      5.939  1
        1   139  .    25     1     1     A    12    12   ALA     H      H    31      8.995      8.305      0.690  1
        1   140  .    25     1     1     A    12    12   ALA    HA      H    31      3.681      4.451     -0.770  1
        1   144  .    25     1     1     A    12    12   ALA     C      C    31    175.587    175.931     -0.344  1
        1   145  .    25     1     1     A    12    12   ALA    CA      C    31     54.332     54.511     -0.179  1
        1   146  .    25     1     1     A    12    12   ALA    CB      C    31     18.194     41.103    -22.909  1
        1   147  .    25     1     1     A    12    12   ALA     N      N    31    122.243    122.944     -0.701  1
        1   148  .    25     1     1     A    13    13   GLN     H      H    32      7.552      9.115     -1.563  1
        1   149  .    25     1     1     A    13    13   GLN    HA      H    32      4.165      4.712     -0.547  1
        1   156  .    25     1     1     A    13    13   GLN     C      C    32    176.471    175.581      0.890  1
        1   157  .    25     1     1     A    13    13   GLN    CA      C    32     56.163     56.040      0.123  1
        1   158  .    25     1     1     A    13    13   GLN    CB      C    32     29.592     33.078     -3.486  1
        1   161  .    25     1     1     A    13    13   GLN     N      N    32    111.225    125.954    -14.729  1
        1   163  .    25     1     1     A    14    14   GLY     H      H    33      7.438      9.311     -1.873  1
        1   166  .    25     1     1     A    14    14   GLY     C      C    33    171.063    173.795     -2.732  1
        1   167  .    25     1     1     A    14    14   GLY    CA      C    33     45.686     56.175    -10.489  1
        1   168  .    25     1     1     A    14    14   GLY     N      N    33    108.069    128.775    -20.706  1
        1   169  .    25     1     1     A    15    15   VAL     H      H    34      8.612      9.102     -0.490  1
        1   170  .    25     1     1     A    15    15   VAL    HA      H    34      4.140      4.724     -0.584  1
        1   178  .    25     1     1     A    15    15   VAL     C      C    34    176.070    173.071      2.999  1
        1   179  .    25     1     1     A    15    15   VAL    CA      C    34     62.715     58.836      3.879  1
        1   180  .    25     1     1     A    15    15   VAL    CB      C    34     32.470     71.039    -38.569  1
        1   183  .    25     1     1     A    15    15   VAL     N      N    34    125.670    123.258      2.412  1
        1   187  .    25     1     1     A    16    16   GLY     C      C    35    174.342    176.265     -1.923  1
        1   188  .    25     1     1     A    16    16   GLY    CA      C    35     43.722     62.268    -18.546  1
        1   189  .    25     1     1     A    16    16   GLY     N      N    35    118.426    141.381    -22.955  1
        1   190  .    25     1     1     A    17    17   GLN     H      H    36      8.664      8.679     -0.015  1
        1   191  .    25     1     1     A    17    17   GLN    HA      H    36      4.105      4.947     -0.842  1
        1   198  .    25     1     1     A    17    17   GLN     C      C    36    175.529    174.709      0.820  1
        1   199  .    25     1     1     A    17    17   GLN    CA      C    36     56.095     55.097      0.998  1
        1   200  .    25     1     1     A    17    17   GLN    CB      C    36     29.915     30.744     -0.829  1
        1   203  .    25     1     1     A    17    17   GLN     N      N    36    123.377    116.595      6.782  1
        1   205  .    25     1     1     A    18    18   SER     H      H    37      8.612      7.121      1.491  1
        1   206  .    25     1     1     A    18    18   SER    HA      H    37      4.811      3.989      0.822  1
        1   209  .    25     1     1     A    18    18   SER     C      C    37    177.293    176.486      0.807  1
        1   210  .    25     1     1     A    18    18   SER    CA      C    37     58.268     54.201      4.067  1
        1   211  .    25     1     1     A    18    18   SER    CB      C    37     63.430     42.588     20.842  1
        1   212  .    25     1     1     A    18    18   SER     N      N    37    116.326    122.749     -6.423  1
        1   213  .    25     1     1     A    19    19   ILE     H      H    38      8.499      8.112      0.387  1
        1   214  .    25     1     1     A    19    19   ILE    HA      H    38      4.621      5.096     -0.475  1
        1   224  .    25     1     1     A    19    19   ILE     C      C    38    174.078    175.639     -1.561  1
        1   225  .    25     1     1     A    19    19   ILE    CA      C    38     60.984     54.369      6.615  1
        1   226  .    25     1     1     A    19    19   ILE    CB      C    38     37.580     36.078      1.502  1
        1   230  .    25     1     1     A    19    19   ILE     N      N    38    119.730    119.015      0.715  1
        1   231  .    25     1     1     A    20    20   GLY     H      H    39      7.800      8.706     -0.906  1
        1   234  .    25     1     1     A    20    20   GLY     C      C    39    173.242    175.897     -2.655  1
        1   235  .    25     1     1     A    20    20   GLY    CA      C    39     43.762     53.288     -9.526  1
        1   236  .    25     1     1     A    20    20   GLY     N      N    39    109.038    120.782    -11.744  1
        1   237  .    25     1     1     A    21    21   THR     H      H    40      7.719      7.496      0.223  1
        1   238  .    25     1     1     A    21    21   THR    HA      H    40      5.393      4.547      0.846  1
        1   243  .    25     1     1     A    21    21   THR     C      C    40    173.641    174.246     -0.605  1
        1   244  .    25     1     1     A    21    21   THR    CA      C    40     59.049     51.470      7.579  1
        1   245  .    25     1     1     A    21    21   THR    CB      C    40     73.890     43.837     30.053  1
        1   247  .    25     1     1     A    21    21   THR     N      N    40    112.231    118.358     -6.127  1
        1   249  .    25     1     1     A    22    22   VAL    HA      H    41      4.488      4.606     -0.118  1
        1   257  .    25     1     1     A    22    22   VAL     C      C    41    174.469    176.587     -2.118  1
        1   258  .    25     1     1     A    22    22   VAL    CA      C    41     61.406     62.036     -0.630  1
        1   259  .    25     1     1     A    22    22   VAL    CB      C    41     35.124     31.536      3.588  1
        1   262  .    25     1     1     A    22    22   VAL     N      N    41    121.272    137.402    -16.130  1
        1   264  .    25     1     1     A    23    23   VAL    HA      H    42      4.580      4.769     -0.189  1
        1   272  .    25     1     1     A    23    23   VAL     C      C    42    175.005    175.226     -0.221  1
        1   273  .    25     1     1     A    23    23   VAL    CA      C    42     61.598     62.405     -0.807  1
        1   274  .    25     1     1     A    23    23   VAL    CB      C    42     32.997     29.280      3.717  1
        1   277  .    25     1     1     A    23    23   VAL     N      N    42    129.406    135.109     -5.703  1
        1   278  .    25     1     1     A    24    24   ILE     H      H    43      9.272      8.153      1.119  1
        1   289  .    25     1     1     A    24    24   ILE     C      C    43    174.579    172.562      2.017  1
        1   290  .    25     1     1     A    24    24   ILE    CA      C    43     59.558     44.573     14.985  1
        1   295  .    25     1     1     A    24    24   ILE     N      N    43    130.483    110.076     20.407  1
        1   296  .    25     1     1     A    25    25   ASP     H      H    44      9.050      8.438      0.612  1
        1   297  .    25     1     1     A    25    25   ASP    HA      H    44      5.234      4.152      1.082  1
        1   300  .    25     1     1     A    25    25   ASP     C      C    44    175.761    176.473     -0.712  1
        1   301  .    25     1     1     A    25    25   ASP    CA      C    44     52.905     57.153     -4.248  1
        1   302  .    25     1     1     A    25    25   ASP    CB      C    44     45.365     29.928     15.437  1
        1   304  .    25     1     1     A    25    25   ASP     N      N    44    125.184    119.680      5.504  1
        1   305  .    25     1     1     A    26    26   GLU     H      H    45      7.869      8.806     -0.937  1
        1   306  .    25     1     1     A    26    26   GLU    HA      H    45      4.229      4.975     -0.746  1
        1   311  .    25     1     1     A    26    26   GLU     C      C    45    176.459    174.882      1.577  1
        1   312  .    25     1     1     A    26    26   GLU    CA      C    45     56.488     54.626      1.862  1
        1   313  .    25     1     1     A    26    26   GLU    CB      C    45     29.560     33.121     -3.561  1
        1   316  .    25     1     1     A    26    26   GLU     N      N    45    120.792    119.900      0.892  1
        1   317  .    25     1     1     A    27    27   THR     H      H    46      7.634      8.545     -0.911  1
        1   323  .    25     1     1     A    27    27   THR     C      C    46    175.687    172.479      3.208  1
        1   324  .    25     1     1     A    27    27   THR    CA      C    46     59.897     45.972     13.925  1
        1   327  .    25     1     1     A    27    27   THR     N      N    46    116.104    111.120      4.984  1
        1   328  .    25     1     1     A    28    28   GLU     H      H    47      9.301      8.787      0.514  1
        1   329  .    25     1     1     A    28    28   GLU    HA      H    47      4.117      5.471     -1.354  1
        1   334  .    25     1     1     A    28    28   GLU     C      C    47    176.925    173.617      3.308  1
        1   335  .    25     1     1     A    28    28   GLU    CA      C    47     58.675     56.295      2.380  1
        1   336  .    25     1     1     A    28    28   GLU    CB      C    47     28.905     42.516    -13.611  1
        1   339  .    25     1     1     A    28    28   GLU     N      N    47    122.400    123.179     -0.779  1
        1   340  .    25     1     1     A    29    29   GLY     H      H    48      8.025      8.986     -0.961  1
        1   343  .    25     1     1     A    29    29   GLY     C      C    48    172.820    173.986     -1.166  1
        1   344  .    25     1     1     A    29    29   GLY    CA      C    48     44.350     54.273     -9.923  1
        1   345  .    25     1     1     A    29    29   GLY     N      N    48    106.896    124.045    -17.149  1
        1   346  .    25     1     1     A    30    30   GLY     H      H    49      7.144      8.742     -1.598  1
        1   349  .    25     1     1     A    30    30   GLY     C      C    49    175.075    175.107     -0.032  1
        1   350  .    25     1     1     A    30    30   GLY    CA      C    49     43.413     60.255    -16.842  1
        1   351  .    25     1     1     A    30    30   GLY     N      N    49    107.924    120.536    -12.612  1
        1   352  .    25     1     1     A    31    31   LEU     H      H    50      7.684      9.214     -1.530  1
        1   353  .    25     1     1     A    31    31   LEU    HA      H    50      4.460      4.958     -0.498  1
        1   363  .    25     1     1     A    31    31   LEU     C      C    50    174.221    175.595     -1.374  1
        1   364  .    25     1     1     A    31    31   LEU    CA      C    50     55.179     54.820      0.359  1
        1   365  .    25     1     1     A    31    31   LEU    CB      C    50     42.407     33.188      9.219  1
        1   369  .    25     1     1     A    31    31   LEU     N      N    50    121.794    124.967     -3.173  1
        1   370  .    25     1     1     A    32    32   LYS     H      H    51      8.831      8.836     -0.005  1
        1   371  .    25     1     1     A    32    32   LYS    HA      H    51      5.091      4.109      0.982  1
        1   380  .    25     1     1     A    32    32   LYS     C      C    51    174.936    177.645     -2.709  1
        1   381  .    25     1     1     A    32    32   LYS    CA      C    51     54.367     54.175      0.192  1
        1   382  .    25     1     1     A    32    32   LYS    CB      C    51     36.440     19.552     16.888  1
        1   386  .    25     1     1     A    32    32   LYS     N      N    51    125.700    122.584      3.116  1
        1   387  .    25     1     1     A    33    33   PHE     H      H    52      9.855      8.019      1.836  1
        1   388  .    25     1     1     A    33    33   PHE    HA      H    52      4.878      5.168     -0.290  1
        1   396  .    25     1     1     A    33    33   PHE     C      C    52    175.184    175.922     -0.738  1
        1   397  .    25     1     1     A    33    33   PHE    CA      C    52     55.824     51.894      3.930  1
        1   398  .    25     1     1     A    33    33   PHE    CB      C    52     39.331     42.261     -2.930  1
        1   405  .    25     1     1     A    33    33   PHE     N      N    52    128.087    114.535     13.552  1
        1   406  .    25     1     1     A    34    34   THR     H      H    53      9.756      8.588      1.168  1
        1   412  .    25     1     1     A    34    34   THR     C      C    53    173.237    174.430     -1.193  1
        1   413  .    25     1     1     A    34    34   THR    CA      C    53     60.135     46.899     13.236  1
        1   416  .    25     1     1     A    34    34   THR     N      N    53    121.983    110.065     11.918  1
        1   417  .    25     1     1     A    35    35   PRO    HA      H    54      4.597      4.760     -0.163  1
        1   424  .    25     1     1     A    35    35   PRO     C      C    54    174.105    173.656      0.449  1
        1   425  .    25     1     1     A    35    35   PRO    CA      C    54     62.342     56.713      5.629  1
        1   426  .    25     1     1     A    35    35   PRO    CB      C    54     32.249     62.619    -30.370  1
        1   429  .    25     1     1     A    35    35   PRO     N      N    54    140.373    114.746     25.627  1
        1   430  .    25     1     1     A    36    36   HIS     H      H    55      8.842      8.155      0.687  1
        1   431  .    25     1     1     A    36    36   HIS    HA      H    55      4.789      4.572      0.217  1
        1   436  .    25     1     1     A    36    36   HIS     C      C    55    175.048    172.421      2.627  1
        1   437  .    25     1     1     A    36    36   HIS    CA      C    55     55.320     55.732     -0.412  1
        1   438  .    25     1     1     A    36    36   HIS    CB      C    55     28.211     40.738    -12.527  1
        1   442  .    25     1     1     A    36    36   HIS     N      N    55    122.733    121.522      1.211  1
        1   443  .    25     1     1     A    37    37   LEU     H      H    56      7.711      8.250     -0.539  1
        1   444  .    25     1     1     A    37    37   LEU    HA      H    56      5.540      4.807      0.733  1
        1   454  .    25     1     1     A    37    37   LEU     C      C    56    175.908    173.142      2.766  1
        1   455  .    25     1     1     A    37    37   LEU    CA      C    56     52.837     52.426      0.411  1
        1   456  .    25     1     1     A    37    37   LEU    CB      C    56     46.699     30.490     16.209  1
        1   460  .    25     1     1     A    37    37   LEU     N      N    56    121.978    120.404      1.574  1
        1   462  .    25     1     1     A    38    38   LYS    HA      H    57      4.943      4.675      0.268  1
        1   471  .    25     1     1     A    38    38   LYS     C      C    57    172.748    176.741     -3.993  1
        1   472  .    25     1     1     A    38    38   LYS    CA      C    57     54.228     62.481     -8.253  1
        1   473  .    25     1     1     A    38    38   LYS    CB      C    57     35.199     32.243      2.956  1
        1   477  .    25     1     1     A    38    38   LYS     N      N    57    121.275    136.465    -15.190  1
        1   478  .    25     1     1     A    39    39   ALA     H      H    58      8.056      8.225     -0.169  1
        1   479  .    25     1     1     A    39    39   ALA    HA      H    58      3.935      4.608     -0.673  1
        1   483  .    25     1     1     A    39    39   ALA     C      C    58    176.914    176.629      0.285  1
        1   484  .    25     1     1     A    39    39   ALA    CA      C    58     52.565     51.283      1.282  1
        1   485  .    25     1     1     A    39    39   ALA    CB      C    58     16.642     20.943     -4.301  1
        1   486  .    25     1     1     A    39    39   ALA     N      N    58    114.869    123.212     -8.343  1
        1   487  .    25     1     1     A    40    40   LEU     H      H    59      8.422      8.514     -0.092  1
        1   488  .    25     1     1     A    40    40   LEU    HA      H    59      4.661      4.507      0.154  1
        1   498  .    25     1     1     A    40    40   LEU     C      C    59    174.507    175.438     -0.931  1
        1   499  .    25     1     1     A    40    40   LEU    CA      C    59     52.086     60.525     -8.439  1
        1   500  .    25     1     1     A    40    40   LEU    CB      C    59     44.416     39.340      5.076  1
        1   504  .    25     1     1     A    40    40   LEU     N      N    59    119.630    119.413      0.217  1
        1   505  .    25     1     1     A    41    41   PRO    HA      H    60      4.629      4.358      0.271  1
        1   512  .    25     1     1     A    41    41   PRO     C      C    60    175.595    176.469     -0.874  1
        1   513  .    25     1     1     A    41    41   PRO    CA      C    60     60.138     57.944      2.194  1
        1   514  .    25     1     1     A    41    41   PRO    CB      C    60     30.918     33.666     -2.748  1
        1   517  .    25     1     1     A    41    41   PRO     N      N    60    136.698    127.780      8.918  1
        1   518  .    25     1     1     A    42    42   PRO    HA      H    61      3.885      4.872     -0.987  1
        1   525  .    25     1     1     A    42    42   PRO     C      C    61    176.133    176.123      0.010  1
        1   526  .    25     1     1     A    42    42   PRO    CA      C    61     63.653     52.586     11.067  1
        1   527  .    25     1     1     A    42    42   PRO    CB      C    61     33.109     42.140     -9.031  1
        1   530  .    25     1     1     A    42    42   PRO     N      N    61    140.237    118.081     22.156  1
        1   531  .    25     1     1     A    43    43   GLY     H      H    62      8.522      8.910     -0.388  1
        1   532  .    25     1     1     A    43    43   GLY   HA2      H    62      4.422      3.971      0.451  1
        1   533  .    25     1     1     A    43    43   GLY   HA3      H    62      3.679      3.971     -0.292  1
        1   534  .    25     1     1     A    43    43   GLY     C      C    62    172.892    173.774     -0.882  1
        1   535  .    25     1     1     A    43    43   GLY    CA      C    62     43.273     45.620     -2.347  1
        1   536  .    25     1     1     A    43    43   GLY     N      N    62    111.996    113.666     -1.670  1
        1   537  .    25     1     1     A    44    44   GLU     H      H    63      8.211      8.043      0.168  1
        1   538  .    25     1     1     A    44    44   GLU    HA      H    63      4.583      4.835     -0.252  1
        1   543  .    25     1     1     A    44    44   GLU     C      C    63    176.709    174.509      2.200  1
        1   544  .    25     1     1     A    44    44   GLU    CA      C    63     55.552     54.545      1.007  1
        1   545  .    25     1     1     A    44    44   GLU    CB      C    63     30.655     31.082     -0.427  1
        1   548  .    25     1     1     A    44    44   GLU     N      N    63    119.746    117.120      2.626  1
        1   549  .    25     1     1     A    45    45   HIS     H      H    64      8.950      8.783      0.167  1
        1   550  .    25     1     1     A    45    45   HIS    HA      H    64      4.991      4.379      0.612  1
        1   557  .    25     1     1     A    45    45   HIS     C      C    64    173.900    177.209     -3.309  1
        1   558  .    25     1     1     A    45    45   HIS    CA      C    64     53.448     51.780      1.668  1
        1   559  .    25     1     1     A    45    45   HIS    CB      C    64     31.324     18.425     12.899  1
        1   563  .    25     1     1     A    45    45   HIS     N      N    64    119.461    123.977     -4.516  1
        1   566  .    25     1     1     A    46    46   GLY     H      H    65      9.716      8.587      1.129  1
        1   569  .    25     1     1     A    46    46   GLY     C      C    65    171.433    176.184     -4.751  1
        1   570  .    25     1     1     A    46    46   GLY    CA      C    65     46.453     61.761    -15.308  1
        1   571  .    25     1     1     A    46    46   GLY     N      N    65    110.432    118.927     -8.495  1
        1   572  .    25     1     1     A    47    47   PHE     H      H    66      9.638      8.549      1.089  1
        1   573  .    25     1     1     A    47    47   PHE    HA      H    66      5.807      3.854      1.953  1
        1   581  .    25     1     1     A    47    47   PHE     C      C    66    172.748    177.128     -4.380  1
        1   582  .    25     1     1     A    47    47   PHE    CA      C    66     53.192     54.390     -1.198  1
        1   583  .    25     1     1     A    47    47   PHE    CB      C    66     40.558     18.003     22.555  1
        1   590  .    25     1     1     A    47    47   PHE     N      N    66    133.151    121.980     11.171  1
        1   591  .    25     1     1     A    48    48   HIS     H      H    67      8.072      8.251     -0.179  1
        1   592  .    25     1     1     A    48    48   HIS    HA      H    67      5.211      4.532      0.679  1
        1   598  .    25     1     1     A    48    48   HIS     C      C    67    174.740    177.558     -2.818  1
        1   599  .    25     1     1     A    48    48   HIS    CA      C    67     51.445     50.880      0.565  1
        1   600  .    25     1     1     A    48    48   HIS    CB      C    67     35.498     19.207     16.291  1
        1   604  .    25     1     1     A    48    48   HIS     N      N    67    117.140    122.120     -4.980  1
        1   606  .    25     1     1     A    49    49   ILE     H      H    68      9.320      8.057      1.263  1
        1   607  .    25     1     1     A    49    49   ILE    HA      H    68      4.993      4.302      0.691  1
        1   617  .    25     1     1     A    49    49   ILE     C      C    68    177.295    177.608     -0.313  1
        1   618  .    25     1     1     A    49    49   ILE    CA      C    68     60.064     57.381      2.683  1
        1   619  .    25     1     1     A    49    49   ILE    CB      C    68     37.913     29.396      8.517  1
        1   623  .    25     1     1     A    49    49   ILE     N      N    68    123.112    118.852      4.260  1
        1   624  .    25     1     1     A    50    50   HIS     H      H    69     10.016      7.673      2.343  1
        1   625  .    25     1     1     A    50    50   HIS    HA      H    69      5.031      4.214      0.817  1
        1   631  .    25     1     1     A    50    50   HIS     C      C    69    174.137    178.566     -4.429  1
        1   632  .    25     1     1     A    50    50   HIS    CA      C    69     56.265     52.872      3.393  1
        1   633  .    25     1     1     A    50    50   HIS    CB      C    69     31.182     18.884     12.298  1
        1   637  .    25     1     1     A    50    50   HIS     N      N    69    129.795    121.563      8.232  1
        1   639  .    25     1     1     A    51    51   ALA     H      H    70      8.261      7.444      0.817  1
        1   640  .    25     1     1     A    51    51   ALA    HA      H    70      3.793      4.429     -0.636  1
        1   644  .    25     1     1     A    51    51   ALA     C      C    70    176.713    178.469     -1.756  1
        1   645  .    25     1     1     A    51    51   ALA    CA      C    70     55.322     51.673      3.649  1
        1   646  .    25     1     1     A    51    51   ALA    CB      C    70     20.299     18.504      1.795  1
        1   647  .    25     1     1     A    51    51   ALA     N      N    70    119.328    119.564     -0.236  1
        1   648  .    25     1     1     A    52    52   ASN     H      H    71      8.750      9.503     -0.753  1
        1   654  .    25     1     1     A    52    52   ASN     C      C    71    175.794    173.699      2.095  1
        1   655  .    25     1     1     A    52    52   ASN    CA      C    71     50.287     45.527      4.760  1
        1   658  .    25     1     1     A    52    52   ASN     N      N    71    113.493    108.868      4.625  1
        1   660  .    25     1     1     A    53    53   GLY     H      H    72      8.788      7.737      1.051  1
        1   661  .    25     1     1     A    53    53   GLY   HA2      H    72      3.835      4.062     -0.227  1
        1   662  .    25     1     1     A    53    53   GLY   HA3      H    72      3.076      4.135     -1.059  1
        1   663  .    25     1     1     A    53    53   GLY     C      C    72    173.945    172.395      1.550  1
        1   664  .    25     1     1     A    53    53   GLY    CA      C    72     46.590     45.112      1.478  1
        1   665  .    25     1     1     A    53    53   GLY     N      N    72    113.457    105.482      7.975  1
        1   666  .    25     1     1     A    54    54   SER     H      H    73      7.511      8.538     -1.027  1
        1   667  .    25     1     1     A    54    54   SER    HA      H    73      4.228      3.940      0.288  1
        1   670  .    25     1     1     A    54    54   SER     C      C    73    172.215    174.118     -1.903  1
        1   671  .    25     1     1     A    54    54   SER    CA      C    73     56.734     54.098      2.636  1
        1   672  .    25     1     1     A    54    54   SER    CB      C    73     64.411     27.238     37.173  1
        1   673  .    25     1     1     A    54    54   SER     N      N    73    116.015    118.384     -2.369  1
        1   674  .    25     1     1     A    55    55   CYS     H      H    74      8.658      7.658      1.000  1
        1   675  .    25     1     1     A    55    55   CYS    HA      H    74      4.659      3.820      0.839  1
        1   678  .    25     1     1     A    55    55   CYS     C      C    74    174.147    176.784     -2.637  1
        1   679  .    25     1     1     A    55    55   CYS    CA      C    74     52.292     55.596     -3.304  1
        1   680  .    25     1     1     A    55    55   CYS    CB      C    74     39.974     40.660     -0.686  1
        1   681  .    25     1     1     A    55    55   CYS     N      N    74    121.260    119.819      1.441  1
        1   682  .    25     1     1     A    56    56   GLN     H      H    75      7.926      8.011     -0.085  1
        1   683  .    25     1     1     A    56    56   GLN    HA      H    75      3.975      4.944     -0.969  1
        1   690  .    25     1     1     A    56    56   GLN     C      C    75    172.090    175.792     -3.702  1
        1   691  .    25     1     1     A    56    56   GLN    CA      C    75     54.154     51.608      2.546  1
        1   692  .    25     1     1     A    56    56   GLN    CB      C    75     26.859     40.813    -13.954  1
        1   695  .    25     1     1     A    56    56   GLN     N      N    75    119.479    116.900      2.579  1
        1   697  .    25     1     1     A    57    57   PRO    HA      H    76      4.935      4.460      0.475  1
        1   704  .    25     1     1     A    57    57   PRO     C      C    76    176.050    176.611     -0.561  1
        1   705  .    25     1     1     A    57    57   PRO    CA      C    76     62.036     64.547     -2.511  1
        1   706  .    25     1     1     A    57    57   PRO    CB      C    76     32.934     32.100      0.834  1
        1   709  .    25     1     1     A    57    57   PRO     N      N    76    133.556    135.227     -1.671  1
        1   710  .    25     1     1     A    58    58   ALA     H      H    77      7.811      7.685      0.126  1
        1   711  .    25     1     1     A    58    58   ALA    HA      H    77      4.493      4.864     -0.371  1
        1   715  .    25     1     1     A    58    58   ALA     C      C    77    175.198    175.402     -0.204  1
        1   716  .    25     1     1     A    58    58   ALA    CA      C    77     50.936     54.785     -3.849  1
        1   717  .    25     1     1     A    58    58   ALA    CB      C    77     22.055     33.118    -11.063  1
        1   718  .    25     1     1     A    58    58   ALA     N      N    77    118.233    117.699      0.534  1
        1   719  .    25     1     1     A    59    59   ILE     H      H    78      8.390      8.632     -0.242  1
        1   720  .    25     1     1     A    59    59   ILE    HA      H    78      4.304      4.753     -0.449  1
        1   730  .    25     1     1     A    59    59   ILE     C      C    78    176.272    174.882      1.390  1
        1   731  .    25     1     1     A    59    59   ILE    CA      C    78     59.900     55.173      4.727  1
        1   732  .    25     1     1     A    59    59   ILE    CB      C    78     36.488     36.934     -0.446  1
        1   736  .    25     1     1     A    59    59   ILE     N      N    78    121.026    116.793      4.233  1
        1   737  .    25     1     1     A    60    60   LYS     H      H    79      8.991      7.880      1.111  1
        1   738  .    25     1     1     A    60    60   LYS    HA      H    79      4.460      4.357      0.103  1
        1   745  .    25     1     1     A    60    60   LYS     C      C    79    175.653    175.133      0.520  1
        1   746  .    25     1     1     A    60    60   LYS    CA      C    79     55.237     62.888     -7.651  1
        1   747  .    25     1     1     A    60    60   LYS    CB      C    79     35.162     70.951    -35.789  1
        1   751  .    25     1     1     A    60    60   LYS     N      N    79    130.443    110.433     20.010  1
        1   752  .    25     1     1     A    61    61   ASP     H      H    80      9.482      8.255      1.227  1
        1   756  .    25     1     1     A    61    61   ASP     C      C    80    176.438    175.751      0.687  1
        1   757  .    25     1     1     A    61    61   ASP    CA      C    80     55.392     45.316     10.076  1
        1   760  .    25     1     1     A    61    61   ASP     N      N    80    128.980    109.366     19.614  1
        1   761  .    25     1     1     A    62    62   GLY     H      H    81      8.205      8.152      0.053  1
        1   764  .    25     1     1     A    62    62   GLY     C      C    81    173.716    176.847     -3.131  1
        1   765  .    25     1     1     A    62    62   GLY    CA      C    81     45.371     58.139    -12.768  1
        1   766  .    25     1     1     A    62    62   GLY     N      N    81    102.789    119.082    -16.293  1
        1   767  .    25     1     1     A    63    63   GLN     H      H    82      7.589      7.913     -0.324  1
        1   768  .    25     1     1     A    63    63   GLN    HA      H    82      4.680      4.791     -0.111  1
        1   775  .    25     1     1     A    63    63   GLN     C      C    82    173.849    175.202     -1.353  1
        1   776  .    25     1     1     A    63    63   GLN    CA      C    82     53.299     56.313     -3.014  1
        1   777  .    25     1     1     A    63    63   GLN    CB      C    82     31.923     28.399      3.524  1
        1   780  .    25     1     1     A    63    63   GLN     N      N    82    119.195    117.407      1.788  1
        1   782  .    25     1     1     A    64    64   ALA     H      H    83      8.632      8.490      0.142  1
        1   783  .    25     1     1     A    64    64   ALA    HA      H    83      4.233      4.375     -0.142  1
        1   787  .    25     1     1     A    64    64   ALA     C      C    83    177.329    176.728      0.601  1
        1   788  .    25     1     1     A    64    64   ALA    CA      C    83     52.773     56.946     -4.173  1
        1   789  .    25     1     1     A    64    64   ALA    CB      C    83     18.755     31.054    -12.299  1
        1   790  .    25     1     1     A    64    64   ALA     N      N    83    126.637    124.460      2.177  1
        1   791  .    25     1     1     A    65    65   VAL     H      H    84      8.582      7.453      1.129  1
        1   800  .    25     1     1     A    65    65   VAL     C      C    84    176.063    173.929      2.134  1
        1   801  .    25     1     1     A    65    65   VAL    CA      C    84     61.779     45.625     16.154  1
        1   805  .    25     1     1     A    65    65   VAL     N      N    84    123.748    106.411     17.337  1
        1   807  .    25     1     1     A    66    66   ALA    HA      H    85      3.644      4.612     -0.968  1
        1   811  .    25     1     1     A    66    66   ALA     C      C    85    177.011    175.822      1.189  1
        1   812  .    25     1     1     A    66    66   ALA    CA      C    85     53.804     62.388     -8.584  1
        1   813  .    25     1     1     A    66    66   ALA    CB      C    85     18.463     32.875    -14.412  1
        1   814  .    25     1     1     A    66    66   ALA     N      N    85    130.282    139.577     -9.295  1
        1   815  .    25     1     1     A    67    67   ALA     H      H    86      8.963      8.296      0.667  1
        1   816  .    25     1     1     A    67    67   ALA    HA      H    86      3.638      4.632     -0.994  1
        1   820  .    25     1     1     A    67    67   ALA     C      C    86    178.345    177.597      0.748  1
        1   821  .    25     1     1     A    67    67   ALA    CA      C    86     52.429     55.230     -2.801  1
        1   822  .    25     1     1     A    67    67   ALA    CB      C    86     17.944     29.155    -11.211  1
        1   823  .    25     1     1     A    67    67   ALA     N      N    86    121.952    117.544      4.408  1
        1   824  .    25     1     1     A    68    68   GLU     H      H    87      7.374      8.508     -1.134  1
        1   830  .    25     1     1     A    68    68   GLU     C      C    87    178.231    175.008      3.223  1
        1   831  .    25     1     1     A    68    68   GLU    CA      C    87     56.944     44.773     12.171  1
        1   835  .    25     1     1     A    68    68   GLU     N      N    87    123.131    109.108     14.023  1
        1   836  .    25     1     1     A    69    69   ALA     H      H    88      8.438      8.545     -0.107  1
        1   837  .    25     1     1     A    69    69   ALA    HA      H    88      3.974      4.528     -0.554  1
        1   841  .    25     1     1     A    69    69   ALA     C      C    88    178.417    175.923      2.494  1
        1   842  .    25     1     1     A    69    69   ALA    CA      C    88     53.756     56.020     -2.264  1
        1   843  .    25     1     1     A    69    69   ALA    CB      C    88     18.376     31.118    -12.742  1
        1   844  .    25     1     1     A    69    69   ALA     N      N    88    122.330    123.965     -1.635  1
        1   845  .    25     1     1     A    70    70   ALA     H      H    89      7.072      8.249     -1.177  1
        1   850  .    25     1     1     A    70    70   ALA     C      C    89    177.567    174.782      2.785  1
        1   851  .    25     1     1     A    70    70   ALA    CA      C    89     53.967     46.687      7.280  1
        1   853  .    25     1     1     A    70    70   ALA     N      N    89    119.932    106.965     12.967  1
        1   854  .    25     1     1     A    71    71   GLY     H      H    90      7.745      8.364     -0.619  1
        1   857  .    25     1     1     A    71    71   GLY     C      C    90    176.795    175.784      1.011  1
        1   858  .    25     1     1     A    71    71   GLY    CA      C    90     44.762     56.554    -11.792  1
        1   859  .    25     1     1     A    71    71   GLY     N      N    90    102.275    123.577    -21.302  1
        1   860  .    25     1     1     A    72    72   GLY     H      H    91      8.897      8.191      0.706  1
        1   863  .    25     1     1     A    72    72   GLY     C      C    91    172.841    177.386     -4.545  1
        1   864  .    25     1     1     A    72    72   GLY    CA      C    91     43.790     57.563    -13.773  1
        1   865  .    25     1     1     A    72    72   GLY     N      N    91    110.698    124.823    -14.125  1
        1   866  .    25     1     1     A    73    73   HIS     H      H    92      8.373      7.687      0.686  1
        1   872  .    25     1     1     A    73    73   HIS     C      C    92    174.969    173.320      1.649  1
        1   873  .    25     1     1     A    73    73   HIS    CA      C    92     54.568     45.000      9.568  1
        1   878  .    25     1     1     A    73    73   HIS     N      N    92    118.277    107.021     11.256  1
        1   879  .    25     1     1     A    74    74   LEU     H      H    93      9.326      6.981      2.345  1
        1   880  .    25     1     1     A    74    74   LEU    HA      H    93      3.743      4.709     -0.966  1
        1   890  .    25     1     1     A    74    74   LEU     C      C    93    176.452    175.175      1.277  1
        1   891  .    25     1     1     A    74    74   LEU    CA      C    93     56.887     54.166      2.721  1
        1   892  .    25     1     1     A    74    74   LEU    CB      C    93     41.845     41.875     -0.030  1
        1   896  .    25     1     1     A    74    74   LEU     N      N    93    124.861    119.970      4.891  1
        1   897  .    25     1     1     A    75    75   ASP     H      H    94      9.560      8.471      1.089  1
        1   898  .    25     1     1     A    75    75   ASP    HA      H    94      5.368      4.702      0.666  1
        1   901  .    25     1     1     A    75    75   ASP     C      C    94    174.178    174.220     -0.042  1
        1   902  .    25     1     1     A    75    75   ASP    CA      C    94     52.327     51.043      1.284  1
        1   903  .    25     1     1     A    75    75   ASP    CB      C    94     41.565     45.146     -3.581  1
        1   905  .    25     1     1     A    75    75   ASP     N      N    94    126.920    121.172      5.748  1
        1   906  .    25     1     1     A    76    76   PRO    HA      H    95      4.453      4.550     -0.097  1
        1   913  .    25     1     1     A    76    76   PRO     C      C    95    177.797    176.820      0.977  1
        1   914  .    25     1     1     A    76    76   PRO    CA      C    95     64.786     62.875      1.911  1
        1   915  .    25     1     1     A    76    76   PRO    CB      C    95     31.456     32.034     -0.578  1
        1   918  .    25     1     1     A    76    76   PRO     N      N    95    140.192    137.758      2.434  1
        1   919  .    25     1     1     A    77    77   GLN     H      H    96      8.089      8.490     -0.401  1
        1   920  .    25     1     1     A    77    77   GLN    HA      H    96      4.360      4.226      0.134  1
        1   927  .    25     1     1     A    77    77   GLN     C      C    96    175.594    175.909     -0.315  1
        1   928  .    25     1     1     A    77    77   GLN    CA      C    96     55.403     62.529     -7.126  1
        1   929  .    25     1     1     A    77    77   GLN    CB      C    96     28.203     32.033     -3.830  1
        1   932  .    25     1     1     A    77    77   GLN     N      N    96    114.712    122.961     -8.249  1
        1   934  .    25     1     1     A    78    78   ASN     H      H    97      8.518      8.736     -0.218  1
        1   935  .    25     1     1     A    78    78   ASN    HA      H    97      4.219      4.655     -0.436  1
        1   940  .    25     1     1     A    78    78   ASN     C      C    97    175.243    174.834      0.409  1
        1   941  .    25     1     1     A    78    78   ASN    CA      C    97     54.291     54.840     -0.549  1
        1   942  .    25     1     1     A    78    78   ASN    CB      C    97     36.597     42.614     -6.017  1
        1   944  .    25     1     1     A    78    78   ASN     N      N    97    118.336    129.936    -11.600  1
        1   946  .    25     1     1     A    79    79   THR     H      H    98      8.711      8.681      0.030  1
        1   947  .    25     1     1     A    79    79   THR    HA      H    98      4.045      4.197     -0.152  1
        1   952  .    25     1     1     A    79    79   THR     C      C    98    178.056    175.493      2.563  1
        1   953  .    25     1     1     A    79    79   THR    CA      C    98     64.318     62.762      1.556  1
        1   954  .    25     1     1     A    79    79   THR    CB      C    98     69.957     31.788     38.169  1
        1   956  .    25     1     1     A    79    79   THR     N      N    98    112.229    128.043    -15.814  1
        1   957  .    25     1     1     A    80    80   GLY     H      H    99      9.874      9.037      0.837  1
        1   960  .    25     1     1     A    80    80   GLY     C      C    99    174.332    175.699     -1.367  1
        1   961  .    25     1     1     A    80    80   GLY    CA      C    99     46.125     61.169    -15.044  1
        1   962  .    25     1     1     A    80    80   GLY     N      N    99    111.733    128.985    -17.252  1
        1   963  .    25     1     1     A    81    81   LYS     H      H   100      7.093      9.034     -1.941  1
        1   964  .    25     1     1     A    81    81   LYS    HA      H   100      4.467      4.935     -0.468  1
        1   973  .    25     1     1     A    81    81   LYS     C      C   100    172.263    176.351     -4.088  1
        1   974  .    25     1     1     A    81    81   LYS    CA      C   100     54.322     52.574      1.748  1
        1   975  .    25     1     1     A    81    81   LYS    CB      C   100     36.161     39.467     -3.306  1
        1   979  .    25     1     1     A    81    81   LYS     N      N   100    117.088    125.760     -8.672  1
        1   980  .    25     1     1     A    82    82   HIS     H      H   101      9.347      8.996      0.351  1
        1   981  .    25     1     1     A    82    82   HIS    HA      H   101      4.207      4.351     -0.144  1
        1   987  .    25     1     1     A    82    82   HIS     C      C   101    172.769    176.835     -4.066  1
        1   988  .    25     1     1     A    82    82   HIS    CA      C   101     55.322     55.644     -0.322  1
        1   989  .    25     1     1     A    82    82   HIS    CB      C   101     31.700     37.613     -5.913  1
        1   993  .    25     1     1     A    82    82   HIS     N      N   101    125.833    120.193      5.640  1
        1   995  .    25     1     1     A    83    83   GLU     H      H   102      6.443      7.998     -1.555  1
        1   996  .    25     1     1     A    83    83   GLU    HA      H   102      4.749      4.580      0.169  1
        1  1001  .    25     1     1     A    83    83   GLU     C      C   102    177.044    176.537      0.507  1
        1  1002  .    25     1     1     A    83    83   GLU    CA      C   102     54.262     54.220      0.042  1
        1  1003  .    25     1     1     A    83    83   GLU    CB      C   102     33.396     41.131     -7.735  1
        1  1006  .    25     1     1     A    83    83   GLU     N      N   102    122.261    117.672      4.589  1
        1  1007  .    25     1     1     A    84    84   GLY     H      H   103      7.534      8.816     -1.282  1
        1  1008  .    25     1     1     A    84    84   GLY   HA2      H   103      4.622      3.925      0.697  1
        1  1009  .    25     1     1     A    84    84   GLY   HA3      H   103      3.963      3.932      0.031  1
        1  1010  .    25     1     1     A    84    84   GLY     C      C   103    174.340    173.739      0.601  1
        1  1011  .    25     1     1     A    84    84   GLY    CA      C   103     47.788     45.933      1.855  1
        1  1012  .    25     1     1     A    84    84   GLY     N      N   103    106.082    106.885     -0.803  1
        1  1013  .    25     1     1     A    85    85   PRO    HA      H   104      4.420      4.790     -0.370  1
        1  1020  .    25     1     1     A    85    85   PRO     C      C   104    177.599    174.261      3.338  1
        1  1021  .    25     1     1     A    85    85   PRO    CA      C   104     64.310     59.678      4.632  1
        1  1022  .    25     1     1     A    85    85   PRO    CB      C   104     32.448     42.397     -9.949  1
        1  1025  .    25     1     1     A    85    85   PRO     N      N   104    134.053    119.972     14.081  1
        1  1026  .    25     1     1     A    86    86   GLU     H      H   105      8.775      9.220     -0.445  1
        1  1027  .    25     1     1     A    86    86   GLU    HA      H   105      4.643      5.038     -0.395  1
        1  1032  .    25     1     1     A    86    86   GLU     C      C   105    176.352    176.617     -0.265  1
        1  1033  .    25     1     1     A    86    86   GLU    CA      C   105     55.153     50.473      4.680  1
        1  1034  .    25     1     1     A    86    86   GLU    CB      C   105     29.708     21.020      8.688  1
        1  1037  .    25     1     1     A    86    86   GLU     N      N   105    119.191    127.781     -8.590  1
        1  1038  .    25     1     1     A    87    87   GLY     H      H   106      6.867      8.783     -1.916  1
        1  1041  .    25     1     1     A    87    87   GLY     C      C   106    172.194    174.479     -2.285  1
        1  1042  .    25     1     1     A    87    87   GLY    CA      C   106     43.603     61.986    -18.383  1
        1  1043  .    25     1     1     A    87    87   GLY     N      N   106    108.174    118.436    -10.262  1
        1  1044  .    25     1     1     A    88    88   GLN     H      H   107      8.548      7.629      0.919  1
        1  1045  .    25     1     1     A    88    88   GLN    HA      H   107      4.571      4.450      0.121  1
        1  1052  .    25     1     1     A    88    88   GLN     C      C   107    176.338    174.861      1.477  1
        1  1053  .    25     1     1     A    88    88   GLN    CA      C   107     53.889     54.020     -0.131  1
        1  1054  .    25     1     1     A    88    88   GLN    CB      C   107     28.688     30.107     -1.419  1
        1  1057  .    25     1     1     A    88    88   GLN     N      N   107    117.764    121.943     -4.179  1
        1  1062  .    25     1     1     A    89    89   GLY     C      C   108    175.948    176.490     -0.542  1
        1  1063  .    25     1     1     A    89    89   GLY    CA      C   108     44.176     62.336    -18.160  1
        1  1064  .    25     1     1     A    89    89   GLY     N      N   108    110.861    139.985    -29.124  1
        1  1065  .    25     1     1     A    90    90   HIS     H      H   109      8.352      8.599     -0.247  1
        1  1066  .    25     1     1     A    90    90   HIS    HA      H   109      4.358      5.002     -0.644  1
        1  1072  .    25     1     1     A    90    90   HIS     C      C   109    176.962    175.067      1.895  1
        1  1073  .    25     1     1     A    90    90   HIS    CA      C   109     55.892     59.608     -3.716  1
        1  1074  .    25     1     1     A    90    90   HIS    CB      C   109     30.495     36.520     -6.025  1
        1  1078  .    25     1     1     A    90    90   HIS     N      N   109    122.352    116.938      5.414  1
        1  1080  .    25     1     1     A    91    91   LEU     H      H   110      7.653      8.749     -1.096  1
        1  1081  .    25     1     1     A    91    91   LEU    HA      H   110      4.097      5.346     -1.249  1
        1  1091  .    25     1     1     A    91    91   LEU     C      C   110    177.205    173.288      3.917  1
        1  1092  .    25     1     1     A    91    91   LEU    CA      C   110     56.868     61.312     -4.444  1
        1  1093  .    25     1     1     A    91    91   LEU    CB      C   110     43.671     72.701    -29.030  1
        1  1097  .    25     1     1     A    91    91   LEU     N      N   110    129.811    116.204     13.607  1
        1  1098  .    25     1     1     A    92    92   GLY     H      H   111      8.482      8.784     -0.302  1
        1  1101  .    25     1     1     A    92    92   GLY     C      C   111    172.240    176.816     -4.576  1
        1  1102  .    25     1     1     A    92    92   GLY    CA      C   111     45.640     48.774     -3.134  1
        1  1103  .    25     1     1     A    92    92   GLY     N      N   111     99.954    127.917    -27.963  1
        1  1105  .    25     1     1     A    93    93   ASP    HA      H   112      4.505      4.497      0.008  1
        1  1108  .    25     1     1     A    93    93   ASP     C      C   112    173.919    177.527     -3.608  1
        1  1109  .    25     1     1     A    93    93   ASP    CA      C   112     56.061     64.136     -8.075  1
        1  1110  .    25     1     1     A    93    93   ASP    CB      C   112     39.307     32.203      7.104  1
        1  1112  .    25     1     1     A    93    93   ASP     N      N   112    121.441    138.571    -17.130  1
        1  1113  .    25     1     1     A    94    94   LEU     H      H   113      7.193      8.510     -1.317  1
        1  1114  .    25     1     1     A    94    94   LEU    HA      H   113      4.874      4.251      0.623  1
        1  1124  .    25     1     1     A    94    94   LEU     C      C   113    174.865    175.709     -0.844  1
        1  1125  .    25     1     1     A    94    94   LEU    CA      C   113     52.497     56.656     -4.159  1
        1  1126  .    25     1     1     A    94    94   LEU    CB      C   113     38.660     30.704      7.956  1
        1  1130  .    25     1     1     A    94    94   LEU     N      N   113    125.528    117.717      7.811  1
        1  1131  .    25     1     1     A    95    95   PRO    HA      H   114      4.421      4.866     -0.445  1
        1  1138  .    25     1     1     A    95    95   PRO     C      C   114    172.648    175.436     -2.788  1
        1  1139  .    25     1     1     A    95    95   PRO    CA      C   114     62.579     53.396      9.183  1
        1  1140  .    25     1     1     A    95    95   PRO    CB      C   114     31.204     47.305    -16.101  1
        1  1143  .    25     1     1     A    95    95   PRO     N      N   114    134.011    119.949     14.062  1
        1  1144  .    25     1     1     A    96    96   VAL     H      H   115      7.250      8.994     -1.744  1
        1  1145  .    25     1     1     A    96    96   VAL    HA      H   115      4.256      4.746     -0.490  1
        1  1153  .    25     1     1     A    96    96   VAL     C      C   115    175.756    175.833     -0.077  1
        1  1154  .    25     1     1     A    96    96   VAL    CA      C   115     61.592     56.147      5.445  1
        1  1155  .    25     1     1     A    96    96   VAL    CB      C   115     32.692     34.269     -1.577  1
        1  1158  .    25     1     1     A    96    96   VAL     N      N   115    110.851    117.641     -6.790  1
        1  1159  .    25     1     1     A    97    97   LEU     H      H   116      8.155      7.941      0.214  1
        1  1160  .    25     1     1     A    97    97   LEU    HA      H   116      4.256      4.847     -0.591  1
        1  1170  .    25     1     1     A    97    97   LEU     C      C   116    176.588    173.768      2.820  1
        1  1171  .    25     1     1     A    97    97   LEU    CA      C   116     53.142     56.536     -3.394  1
        1  1172  .    25     1     1     A    97    97   LEU    CB      C   116     43.221     65.337    -22.116  1
        1  1176  .    25     1     1     A    97    97   LEU     N      N   116    122.670    112.817      9.853  1
        1  1177  .    25     1     1     A    98    98   VAL     H      H   117      8.300      9.328     -1.028  1
        1  1178  .    25     1     1     A    98    98   VAL    HA      H   117      4.055      4.095     -0.040  1
        1  1186  .    25     1     1     A    98    98   VAL     C      C   117    175.164    178.672     -3.508  1
        1  1187  .    25     1     1     A    98    98   VAL    CA      C   117     62.973     57.640      5.333  1
        1  1188  .    25     1     1     A    98    98   VAL    CB      C   117     32.121     41.692     -9.571  1
        1  1191  .    25     1     1     A    98    98   VAL     N      N   117    128.316    127.554      0.762  1
        1  1192  .    25     1     1     A    99    99   VAL     H      H   118      8.647      8.363      0.284  1
        1  1193  .    25     1     1     A    99    99   VAL    HA      H   118      4.090      4.256     -0.166  1
        1  1201  .    25     1     1     A    99    99   VAL     C      C   118    177.049    178.337     -1.288  1
        1  1202  .    25     1     1     A    99    99   VAL    CA      C   118     60.712     58.005      2.707  1
        1  1203  .    25     1     1     A    99    99   VAL    CB      C   118     32.295     42.192     -9.897  1
        1  1206  .    25     1     1     A    99    99   VAL     N      N   118    130.289    119.845     10.444  1
        1  1207  .    25     1     1     A   100   100   ASN     H      H   119      8.604      9.099     -0.495  1
        1  1208  .    25     1     1     A   100   100   ASN    HA      H   119      4.598      4.209      0.389  1
        1  1213  .    25     1     1     A   100   100   ASN     C      C   119    176.265    176.951     -0.686  1
        1  1214  .    25     1     1     A   100   100   ASN    CA      C   119     52.267     58.119     -5.852  1
        1  1215  .    25     1     1     A   100   100   ASN    CB      C   119     38.227     28.369      9.858  1
        1  1217  .    25     1     1     A   100   100   ASN     N      N   119    128.974    115.666     13.308  1
        1  1219  .    25     1     1     A   101   101   ASN     H      H   120      8.474      7.593      0.881  1
        1  1220  .    25     1     1     A   101   101   ASN    HA      H   120      4.364      4.541     -0.177  1
        1  1225  .    25     1     1     A   101   101   ASN     C      C   120    175.938    176.520     -0.582  1
        1  1226  .    25     1     1     A   101   101   ASN    CA      C   120     55.699     60.889     -5.190  1
        1  1227  .    25     1     1     A   101   101   ASN    CB      C   120     37.864     31.666      6.198  1
        1  1229  .    25     1     1     A   101   101   ASN     N      N   120    115.417    114.483      0.934  1
        1  1231  .    25     1     1     A   102   102   ASP     H      H   121      7.932      7.792      0.140  1
        1  1232  .    25     1     1     A   102   102   ASP    HA      H   121      4.722      4.152      0.570  1
        1  1235  .    25     1     1     A   102   102   ASP     C      C   121    176.499    176.298      0.201  1
        1  1236  .    25     1     1     A   102   102   ASP    CA      C   121     54.054     58.206     -4.152  1
        1  1237  .    25     1     1     A   102   102   ASP    CB      C   121     41.176     31.456      9.720  1
        1  1239  .    25     1     1     A   102   102   ASP     N      N   121    118.985    122.863     -3.878  1
        1  1240  .    25     1     1     A   103   103   GLY     H      H   122      8.324      8.126      0.198  1
        1  1243  .    25     1     1     A   103   103   GLY     C      C   122    172.649    174.772     -2.123  1
        1  1244  .    25     1     1     A   103   103   GLY    CA      C   122     46.322     52.940     -6.618  1
        1  1245  .    25     1     1     A   103   103   GLY     N      N   122    110.444    120.150     -9.706  1
        1  1246  .    25     1     1     A   104   104   ILE     H      H   123      7.150      7.328     -0.178  1
        1  1247  .    25     1     1     A   104   104   ILE    HA      H   123      4.644      4.880     -0.236  1
        1  1257  .    25     1     1     A   104   104   ILE     C      C   123    175.633    175.586      0.047  1
        1  1258  .    25     1     1     A   104   104   ILE    CA      C   123     58.758     54.530      4.228  1
        1  1259  .    25     1     1     A   104   104   ILE    CB      C   123     39.822     35.697      4.125  1
        1  1263  .    25     1     1     A   104   104   ILE     N      N   123    117.697    120.732     -3.035  1
        1  1264  .    25     1     1     A   105   105   ALA     H      H   124      8.149      8.827     -0.678  1
        1  1265  .    25     1     1     A   105   105   ALA    HA      H   124      5.061      5.021      0.040  1
        1  1269  .    25     1     1     A   105   105   ALA     C      C   124    176.102    176.668     -0.566  1
        1  1270  .    25     1     1     A   105   105   ALA    CA      C   124     50.460     51.199     -0.739  1
        1  1271  .    25     1     1     A   105   105   ALA    CB      C   124     21.494     20.358      1.136  1
        1  1272  .    25     1     1     A   105   105   ALA     N      N   124    130.795    126.086      4.709  1
        1  1273  .    25     1     1     A   106   106   THR     H      H   125      8.459      8.832     -0.373  1
        1  1274  .    25     1     1     A   106   106   THR    HA      H   125      4.826      5.410     -0.584  1
        1  1279  .    25     1     1     A   106   106   THR     C      C   125    175.104    176.297     -1.193  1
        1  1280  .    25     1     1     A   106   106   THR    CA      C   125     61.048     53.883      7.165  1
        1  1281  .    25     1     1     A   106   106   THR    CB      C   125     71.025     44.251     26.774  1
        1  1283  .    25     1     1     A   106   106   THR     N      N   125    112.935    122.732     -9.797  1
        1  1284  .    25     1     1     A   107   107   GLU     H      H   126      8.724      9.400     -0.676  1
        1  1285  .    25     1     1     A   107   107   GLU    HA      H   126      4.702      5.353     -0.651  1
        1  1290  .    25     1     1     A   107   107   GLU     C      C   126    173.910    174.791     -0.881  1
        1  1291  .    25     1     1     A   107   107   GLU    CA      C   126     53.950     54.401     -0.451  1
        1  1292  .    25     1     1     A   107   107   GLU    CB      C   126     29.756     36.630     -6.874  1
        1  1295  .    25     1     1     A   107   107   GLU     N      N   126    127.021    122.287      4.734  1
        1  1296  .    25     1     1     A   108   108   PRO    HA      H   127      5.258      5.055      0.203  1
        1  1303  .    25     1     1     A   108   108   PRO     C      C   127    177.347    175.436      1.911  1
        1  1304  .    25     1     1     A   108   108   PRO    CA      C   127     61.866     60.922      0.944  1
        1  1305  .    25     1     1     A   108   108   PRO    CB      C   127     33.167     38.819     -5.652  1
        1  1308  .    25     1     1     A   108   108   PRO     N      N   127    135.555    124.526     11.029  1
        1  1309  .    25     1     1     A   109   109   VAL     H      H   128      8.541      9.289     -0.748  1
        1  1310  .    25     1     1     A   109   109   VAL    HA      H   128      4.921      4.977     -0.056  1
        1  1318  .    25     1     1     A   109   109   VAL     C      C   128    174.528    175.567     -1.039  1
        1  1319  .    25     1     1     A   109   109   VAL    CA      C   128     58.752     54.625      4.127  1
        1  1320  .    25     1     1     A   109   109   VAL    CB      C   128     35.104     33.077      2.027  1
        1  1323  .    25     1     1     A   109   109   VAL     N      N   128    112.053    124.721    -12.668  1
        1  1324  .    25     1     1     A   110   110   THR     H      H   129      8.691      8.959     -0.268  1
        1  1325  .    25     1     1     A   110   110   THR    HA      H   129      5.388      3.781      1.607  1
        1  1330  .    25     1     1     A   110   110   THR     C      C   129    172.332    177.280     -4.948  1
        1  1331  .    25     1     1     A   110   110   THR    CA      C   129     61.663     66.412     -4.749  1
        1  1332  .    25     1     1     A   110   110   THR    CB      C   129     71.083     31.982     39.101  1
        1  1334  .    25     1     1     A   110   110   THR     N      N   129    119.243    122.490     -3.247  1
        1  1335  .    25     1     1     A   111   111   ALA     H      H   130      9.159      7.823      1.336  1
        1  1340  .    25     1     1     A   111   111   ALA     C      C   130    174.608    173.882      0.726  1
        1  1341  .    25     1     1     A   111   111   ALA    CA      C   130     47.896     45.229      2.667  1
        1  1343  .    25     1     1     A   111   111   ALA     N      N   130    131.173    109.535     21.638  1
        1  1351  .    25     1     1     A   112   112   PRO     C      C   131    178.499    172.059      6.440  1
        1  1352  .    25     1     1     A   112   112   PRO    CA      C   131     63.733     45.371     18.362  1
        1  1356  .    25     1     1     A   112   112   PRO     N      N   131    132.897    110.374     22.523  1
        1  1357  .    25     1     1     A   113   113   ARG     H      H   132      9.141      8.656      0.485  1
        1  1358  .    25     1     1     A   113   113   ARG    HA      H   132      4.107      4.890     -0.783  1
        1  1370  .    25     1     1     A   113   113   ARG     C      C   132    177.204    175.091      2.113  1
        1  1371  .    25     1     1     A   113   113   ARG    CA      C   132     57.419     53.066      4.353  1
        1  1372  .    25     1     1     A   113   113   ARG    CB      C   132     31.542     39.422     -7.880  1
        1  1375  .    25     1     1     A   113   113   ARG     N      N   132    114.826    122.875     -8.049  1
        1  1379  .    25     1     1     A   114   114   LEU     H      H   133      7.557      7.961     -0.404  1
        1  1380  .    25     1     1     A   114   114   LEU    HA      H   133      4.355      5.042     -0.687  1
        1  1390  .    25     1     1     A   114   114   LEU     C      C   133    174.658    173.575      1.083  1
        1  1391  .    25     1     1     A   114   114   LEU    CA      C   133     53.753     52.526      1.227  1
        1  1392  .    25     1     1     A   114   114   LEU    CB      C   133     44.264     38.596      5.668  1
        1  1396  .    25     1     1     A   114   114   LEU     N      N   133    121.211    123.318     -2.107  1
        1  1397  .    25     1     1     A   115   115   LYS     H      H   134      9.090      7.957      1.133  1
        1  1398  .    25     1     1     A   115   115   LYS    HA      H   134      4.545      5.177     -0.632  1
        1  1407  .    25     1     1     A   115   115   LYS     C      C   134    177.752    174.399      3.353  1
        1  1408  .    25     1     1     A   115   115   LYS    CA      C   134     55.247     55.112      0.135  1
        1  1409  .    25     1     1     A   115   115   LYS    CB      C   134     34.495     36.141     -1.646  1
        1  1413  .    25     1     1     A   115   115   LYS     N      N   134    119.500    122.287     -2.787  1
        1  1414  .    25     1     1     A   116   116   SER     H      H   135      8.450      8.951     -0.501  1
        1  1415  .    25     1     1     A   116   116   SER    HA      H   135      5.005      4.787      0.218  1
        1  1418  .    25     1     1     A   116   116   SER     C      C   135    175.383    173.346      2.037  1
        1  1419  .    25     1     1     A   116   116   SER    CA      C   135     55.719     55.873     -0.154  1
        1  1420  .    25     1     1     A   116   116   SER    CB      C   135     65.791     65.759      0.032  1
        1  1421  .    25     1     1     A   116   116   SER     N      N   135    114.924    118.498     -3.574  1
        1  1422  .    25     1     1     A   117   117   LEU     H      H   136     10.150      8.938      1.212  1
        1  1423  .    25     1     1     A   117   117   LEU    HA      H   136      3.853      4.553     -0.700  1
        1  1433  .    25     1     1     A   117   117   LEU     C      C   136    179.278    175.530      3.748  1
        1  1434  .    25     1     1     A   117   117   LEU    CA      C   136     57.136     55.968      1.168  1
        1  1435  .    25     1     1     A   117   117   LEU    CB      C   136     41.244     40.468      0.776  1
        1  1439  .    25     1     1     A   117   117   LEU     N      N   136    128.550    123.908      4.642  1
        1  1440  .    25     1     1     A   118   118   ASP     H      H   137      8.289      8.144      0.145  1
        1  1441  .    25     1     1     A   118   118   ASP    HA      H   137      4.155      4.451     -0.296  1
        1  1444  .    25     1     1     A   118   118   ASP     C      C   137    178.295    175.763      2.532  1
        1  1445  .    25     1     1     A   118   118   ASP    CA      C   137     57.084     54.595      2.489  1
        1  1446  .    25     1     1     A   118   118   ASP    CB      C   137     40.253     28.351     11.902  1
        1  1448  .    25     1     1     A   118   118   ASP     N      N   137    118.301    120.825     -2.524  1
        1  1450  .    25     1     1     A   119   119   GLU    HA      H   138      4.062      4.410     -0.348  1
        1  1455  .    25     1     1     A   119   119   GLU     C      C   138    177.482    176.342      1.140  1
        1  1456  .    25     1     1     A   119   119   GLU    CA      C   138     58.347     64.440     -6.093  1
        1  1457  .    25     1     1     A   119   119   GLU    CB      C   138     31.471     31.989     -0.518  1
        1  1460  .    25     1     1     A   119   119   GLU     N      N   138    116.419    136.993    -20.574  1
        1  1461  .    25     1     1     A   120   120   VAL     H      H   139      7.206      8.007     -0.801  1
        1  1462  .    25     1     1     A   120   120   VAL    HA      H   139      4.368      4.567     -0.199  1
        1  1470  .    25     1     1     A   120   120   VAL     C      C   139    172.340    174.043     -1.703  1
        1  1471  .    25     1     1     A   120   120   VAL    CA      C   139     59.117     53.673      5.444  1
        1  1472  .    25     1     1     A   120   120   VAL    CB      C   139     31.058     33.029     -1.971  1
        1  1475  .    25     1     1     A   120   120   VAL     N      N   139    107.073    117.962    -10.889  1
        1  1477  .    25     1     1     A   121   121   LYS    HA      H   140      3.645      4.437     -0.792  1
        1  1486  .    25     1     1     A   121   121   LYS     C      C   140    177.602    176.785      0.817  1
        1  1487  .    25     1     1     A   121   121   LYS    CA      C   140     57.650     63.204     -5.554  1
        1  1488  .    25     1     1     A   121   121   LYS    CB      C   140     32.896     32.309      0.587  1
        1  1492  .    25     1     1     A   121   121   LYS     N      N   140    120.080    140.325    -20.245  1
        1  1493  .    25     1     1     A   122   122   ASP     H      H   141      8.959      9.022     -0.063  1
        1  1494  .    25     1     1     A   122   122   ASP    HA      H   141      4.306      4.069      0.237  1
        1  1497  .    25     1     1     A   122   122   ASP     C      C   141    174.060    176.899     -2.839  1
        1  1498  .    25     1     1     A   122   122   ASP    CA      C   141     55.361     56.394     -1.033  1
        1  1499  .    25     1     1     A   122   122   ASP    CB      C   141     39.082     40.385     -1.303  1
        1  1501  .    25     1     1     A   122   122   ASP     N      N   141    124.851    117.891      6.960  1
        1  1502  .    25     1     1     A   123   123   LYS     H      H   142      7.122      8.195     -1.073  1
        1  1512  .    25     1     1     A   123   123   LYS     C      C   142    175.201    175.429     -0.228  1
        1  1513  .    25     1     1     A   123   123   LYS    CA      C   142     52.650     45.839      6.811  1
        1  1518  .    25     1     1     A   123   123   LYS     N      N   142    114.212    104.919      9.293  1
        1  1519  .    25     1     1     A   124   124   ALA     H      H   143      6.756      8.696     -1.940  1
        1  1524  .    25     1     1     A   124   124   ALA     C      C   143    175.279    175.705     -0.426  1
        1  1525  .    25     1     1     A   124   124   ALA    CA      C   143     51.066     45.968      5.098  1
        1  1527  .    25     1     1     A   124   124   ALA     N      N   143    123.111    107.745     15.366  1
        1  1528  .    25     1     1     A   125   125   LEU     H      H   144      9.555      8.331      1.224  1
        1  1539  .    25     1     1     A   125   125   LEU     C      C   144    173.458    175.830     -2.372  1
        1  1540  .    25     1     1     A   125   125   LEU    CA      C   144     53.947     46.008      7.939  1
        1  1545  .    25     1     1     A   125   125   LEU     N      N   144    126.976    108.238     18.738  1
        1  1546  .    25     1     1     A   126   126   MET     H      H   145      9.207      8.583      0.624  1
        1  1555  .    25     1     1     A   126   126   MET     C      C   145    174.682    174.633      0.049  1
        1  1556  .    25     1     1     A   126   126   MET    CA      C   145     52.837     46.293      6.544  1
        1  1560  .    25     1     1     A   126   126   MET     N      N   145    130.155    108.410     21.745  1
        1  1561  .    25     1     1     A   127   127   ILE     H      H   146      8.416      7.689      0.727  1
        1  1562  .    25     1     1     A   127   127   ILE    HA      H   146      5.155      4.327      0.828  1
        1  1572  .    25     1     1     A   127   127   ILE     C      C   146    177.042    174.340      2.702  1
        1  1573  .    25     1     1     A   127   127   ILE    CA      C   146     59.796     62.453     -2.657  1
        1  1574  .    25     1     1     A   127   127   ILE    CB      C   146     40.913     69.520    -28.607  1
        1  1578  .    25     1     1     A   127   127   ILE     N      N   146    123.074    112.964     10.110  1
        1  1579  .    25     1     1     A   128   128   HIS     H      H   147      9.294      8.792      0.502  1
        1  1580  .    25     1     1     A   128   128   HIS    HA      H   147      4.857      4.372      0.485  1
        1  1584  .    25     1     1     A   128   128   HIS     C      C   147    175.082    175.941     -0.859  1
        1  1585  .    25     1     1     A   128   128   HIS    CA      C   147     56.265     54.839      1.426  1
        1  1586  .    25     1     1     A   128   128   HIS    CB      C   147     30.348     32.073     -1.725  1
        1  1590  .    25     1     1     A   128   128   HIS     N      N   147    128.844    123.466      5.378  1
        1  1591  .    25     1     1     A   129   129   VAL     H      H   148      9.179      9.193     -0.014  1
        1  1592  .    25     1     1     A   129   129   VAL    HA      H   148      3.644      4.596     -0.952  1
        1  1600  .    25     1     1     A   129   129   VAL     C      C   148    177.570    175.087      2.483  1
        1  1601  .    25     1     1     A   129   129   VAL    CA      C   148     66.279     58.809      7.470  1
        1  1602  .    25     1     1     A   129   129   VAL    CB      C   148     32.812     40.084     -7.272  1
        1  1605  .    25     1     1     A   129   129   VAL     N      N   148    121.035    123.442     -2.407  1
        1  1606  .    25     1     1     A   130   130   GLY     H      H   149      8.632      7.430      1.202  1
        1  1609  .    25     1     1     A   130   130   GLY     C      C   149    173.365    174.726     -1.361  1
        1  1610  .    25     1     1     A   130   130   GLY    CA      C   149     43.311     51.717     -8.406  1
        1  1611  .    25     1     1     A   130   130   GLY     N      N   149    109.751    118.933     -9.182  1
        1  1612  .    25     1     1     A   131   131   GLY     H      H   150      7.865      8.699     -0.834  1
        1  1615  .    25     1     1     A   131   131   GLY     C      C   150    171.762    172.308     -0.546  1
        1  1616  .    25     1     1     A   131   131   GLY    CA      C   150     44.096     54.561    -10.465  1
        1  1617  .    25     1     1     A   131   131   GLY     N      N   150    106.110    117.377    -11.267  1
        1  1618  .    25     1     1     A   132   132   ASP     H      H   151      8.034      9.317     -1.283  1
        1  1622  .    25     1     1     A   132   132   ASP     C      C   151    174.998    172.325      2.673  1
        1  1623  .    25     1     1     A   132   132   ASP    CA      C   151     53.397     45.023      8.374  1
        1  1626  .    25     1     1     A   132   132   ASP     N      N   151    117.004    112.736      4.268  1
        1  1627  .    25     1     1     A   133   133   ASN     H      H   152      8.462      8.740     -0.278  1
        1  1628  .    25     1     1     A   133   133   ASN    HA      H   152      4.845      4.055      0.790  1
        1  1633  .    25     1     1     A   133   133   ASN     C      C   152    176.518    176.275      0.243  1
        1  1634  .    25     1     1     A   133   133   ASN    CA      C   152     51.457     62.624    -11.167  1
        1  1635  .    25     1     1     A   133   133   ASN    CB      C   152     37.473     31.789      5.684  1
        1  1637  .    25     1     1     A   133   133   ASN     N      N   152    126.469    126.782     -0.313  1
        1  1639  .    25     1     1     A   134   134   MET     H      H   153      9.446      8.611      0.835  1
        1  1640  .    25     1     1     A   134   134   MET    HA      H   153      3.458      4.007     -0.549  1
        1  1648  .    25     1     1     A   134   134   MET     C      C   153    173.438    176.012     -2.574  1
        1  1649  .    25     1     1     A   134   134   MET    CA      C   153     55.186     62.379     -7.193  1
        1  1650  .    25     1     1     A   134   134   MET    CB      C   153     27.375     38.008    -10.633  1
        1  1653  .    25     1     1     A   134   134   MET     N      N   153    112.943    128.237    -15.294  1
        1     1  .    26     1     1     A     1     1   ALA     H      H    20      6.718      7.332     -0.614  1
        1     6  .    26     1     1     A     1     1   ALA     C      C    20    172.585    171.666      0.919  1
        1     7  .    26     1     1     A     1     1   ALA    CA      C    20     51.852     45.298      6.554  1
        1     9  .    26     1     1     A     1     1   ALA     N      N    20    130.638    109.401     21.237  1
        1    10  .    26     1     1     A     2     2   SER     H      H    21      8.213      8.806     -0.593  1
        1    11  .    26     1     1     A     2     2   SER    HA      H    21      5.665      5.116      0.549  1
        1    14  .    26     1     1     A     2     2   SER     C      C    21    173.941    173.726      0.215  1
        1    15  .    26     1     1     A     2     2   SER    CA      C    21     56.265     60.671     -4.406  1
        1    16  .    26     1     1     A     2     2   SER    CB      C    21     66.471     71.498     -5.027  1
        1    17  .    26     1     1     A     2     2   SER     N      N    21    113.446    109.843      3.603  1
        1    18  .    26     1     1     A     3     3   GLU     H      H    22      8.990      8.826      0.164  1
        1    19  .    26     1     1     A     3     3   GLU    HA      H    22      4.588      4.601     -0.013  1
        1    24  .    26     1     1     A     3     3   GLU     C      C    22    173.201    174.574     -1.373  1
        1    25  .    26     1     1     A     3     3   GLU    CA      C    22     55.242     60.263     -5.021  1
        1    26  .    26     1     1     A     3     3   GLU    CB      C    22     33.070     34.141     -1.071  1
        1    29  .    26     1     1     A     3     3   GLU     N      N    22    122.905    120.376      2.529  1
        1    30  .    26     1     1     A     4     4   LYS     H      H    23      8.797      9.019     -0.222  1
        1    31  .    26     1     1     A     4     4   LYS    HA      H    23      4.729      4.591      0.138  1
        1    40  .    26     1     1     A     4     4   LYS     C      C    23    175.313    174.254      1.059  1
        1    41  .    26     1     1     A     4     4   LYS    CA      C    23     55.772     61.373     -5.601  1
        1    42  .    26     1     1     A     4     4   LYS    CB      C    23     33.581     32.410      1.171  1
        1    46  .    26     1     1     A     4     4   LYS     N      N    23    125.924    127.723     -1.799  1
        1    47  .    26     1     1     A     5     5   VAL     H      H    24      9.240      9.063      0.177  1
        1    48  .    26     1     1     A     5     5   VAL    HA      H    24      4.282      4.783     -0.501  1
        1    56  .    26     1     1     A     5     5   VAL     C      C    24    175.934    174.796      1.138  1
        1    57  .    26     1     1     A     5     5   VAL    CA      C    24     61.086     60.633      0.453  1
        1    58  .    26     1     1     A     5     5   VAL    CB      C    24     33.940     38.110     -4.170  1
        1    61  .    26     1     1     A     5     5   VAL     N      N    24    128.228    131.017     -2.789  1
        1    62  .    26     1     1     A     6     6   GLY     H      H    25      8.970      8.976     -0.006  1
        1    65  .    26     1     1     A     6     6   GLY     C      C    25    172.902    175.291     -2.389  1
        1    66  .    26     1     1     A     6     6   GLY    CA      C    25     45.849     52.730     -6.881  1
        1    67  .    26     1     1     A     6     6   GLY     N      N    25    117.136    127.770    -10.634  1
        1    68  .    26     1     1     A     7     7   MET     H      H    26      8.193      8.318     -0.125  1
        1    69  .    26     1     1     A     7     7   MET    HA      H    26      5.106      4.634      0.472  1
        1    77  .    26     1     1     A     7     7   MET     C      C    26    175.903    175.686      0.217  1
        1    78  .    26     1     1     A     7     7   MET    CA      C    26     51.886     56.151     -4.265  1
        1    79  .    26     1     1     A     7     7   MET    CB      C    26     32.963     30.385      2.578  1
        1    82  .    26     1     1     A     7     7   MET     N      N    26    121.772    124.826     -3.054  1
        1    83  .    26     1     1     A     8     8   ASN     H      H    27      8.489      8.344      0.145  1
        1    84  .    26     1     1     A     8     8   ASN    HA      H    27      5.475      4.803      0.672  1
        1    89  .    26     1     1     A     8     8   ASN     C      C    27    175.211    174.104      1.107  1
        1    90  .    26     1     1     A     8     8   ASN    CA      C    27     52.350     60.079     -7.729  1
        1    91  .    26     1     1     A     8     8   ASN    CB      C    27     42.292     70.321    -28.029  1
        1    93  .    26     1     1     A     8     8   ASN     N      N    27    119.939    115.032      4.907  1
        1    95  .    26     1     1     A     9     9   LEU     H      H    28      8.397      8.808     -0.411  1
        1    96  .    26     1     1     A     9     9   LEU    HA      H    28      4.304      3.978      0.326  1
        1   106  .    26     1     1     A     9     9   LEU     C      C    28    176.840    177.744     -0.904  1
        1   107  .    26     1     1     A     9     9   LEU    CA      C    28     55.654     59.447     -3.793  1
        1   108  .    26     1     1     A     9     9   LEU    CB      C    28     42.130     29.748     12.382  1
        1   112  .    26     1     1     A     9     9   LEU     N      N    28    121.222    125.498     -4.276  1
        1   113  .    26     1     1     A    10    10   VAL     H      H    29      7.271      7.937     -0.666  1
        1   122  .    26     1     1     A    10    10   VAL     C      C    29    175.155    174.576      0.579  1
        1   123  .    26     1     1     A    10    10   VAL    CA      C    29     58.981     45.284     13.697  1
        1   127  .    26     1     1     A    10    10   VAL     N      N    29    111.194    106.898      4.296  1
        1   128  .    26     1     1     A    11    11   THR     H      H    30      8.551      8.138      0.413  1
        1   134  .    26     1     1     A    11    11   THR     C      C    30    174.730    174.112      0.618  1
        1   135  .    26     1     1     A    11    11   THR    CA      C    30     59.626     45.534     14.092  1
        1   138  .    26     1     1     A    11    11   THR     N      N    30    113.010    107.381      5.629  1
        1   139  .    26     1     1     A    12    12   ALA     H      H    31      8.995      8.204      0.791  1
        1   140  .    26     1     1     A    12    12   ALA    HA      H    31      3.681      4.422     -0.741  1
        1   144  .    26     1     1     A    12    12   ALA     C      C    31    175.587    176.014     -0.427  1
        1   145  .    26     1     1     A    12    12   ALA    CA      C    31     54.332     54.372     -0.040  1
        1   146  .    26     1     1     A    12    12   ALA    CB      C    31     18.194     40.925    -22.731  1
        1   147  .    26     1     1     A    12    12   ALA     N      N    31    122.243    125.175     -2.932  1
        1   148  .    26     1     1     A    13    13   GLN     H      H    32      7.552      8.993     -1.441  1
        1   149  .    26     1     1     A    13    13   GLN    HA      H    32      4.165      4.657     -0.492  1
        1   156  .    26     1     1     A    13    13   GLN     C      C    32    176.471    175.589      0.882  1
        1   157  .    26     1     1     A    13    13   GLN    CA      C    32     56.163     56.372     -0.209  1
        1   158  .    26     1     1     A    13    13   GLN    CB      C    32     29.592     32.871     -3.279  1
        1   161  .    26     1     1     A    13    13   GLN     N      N    32    111.225    126.147    -14.922  1
        1   163  .    26     1     1     A    14    14   GLY     H      H    33      7.438      9.294     -1.856  1
        1   166  .    26     1     1     A    14    14   GLY     C      C    33    171.063    173.981     -2.918  1
        1   167  .    26     1     1     A    14    14   GLY    CA      C    33     45.686     56.163    -10.477  1
        1   168  .    26     1     1     A    14    14   GLY     N      N    33    108.069    128.679    -20.610  1
        1   169  .    26     1     1     A    15    15   VAL     H      H    34      8.612      8.803     -0.191  1
        1   170  .    26     1     1     A    15    15   VAL    HA      H    34      4.140      4.702     -0.562  1
        1   178  .    26     1     1     A    15    15   VAL     C      C    34    176.070    173.230      2.840  1
        1   179  .    26     1     1     A    15    15   VAL    CA      C    34     62.715     58.845      3.870  1
        1   180  .    26     1     1     A    15    15   VAL    CB      C    34     32.470     71.618    -39.148  1
        1   183  .    26     1     1     A    15    15   VAL     N      N    34    125.670    122.971      2.699  1
        1   187  .    26     1     1     A    16    16   GLY     C      C    35    174.342    176.182     -1.840  1
        1   188  .    26     1     1     A    16    16   GLY    CA      C    35     43.722     62.310    -18.588  1
        1   189  .    26     1     1     A    16    16   GLY     N      N    35    118.426    141.674    -23.248  1
        1   190  .    26     1     1     A    17    17   GLN     H      H    36      8.664      8.204      0.460  1
        1   191  .    26     1     1     A    17    17   GLN    HA      H    36      4.105      4.943     -0.838  1
        1   198  .    26     1     1     A    17    17   GLN     C      C    36    175.529    174.585      0.944  1
        1   199  .    26     1     1     A    17    17   GLN    CA      C    36     56.095     55.031      1.064  1
        1   200  .    26     1     1     A    17    17   GLN    CB      C    36     29.915     30.745     -0.830  1
        1   203  .    26     1     1     A    17    17   GLN     N      N    36    123.377    116.654      6.723  1
        1   205  .    26     1     1     A    18    18   SER     H      H    37      8.612      7.442      1.170  1
        1   206  .    26     1     1     A    18    18   SER    HA      H    37      4.811      4.083      0.728  1
        1   209  .    26     1     1     A    18    18   SER     C      C    37    177.293    177.260      0.033  1
        1   210  .    26     1     1     A    18    18   SER    CA      C    37     58.268     53.359      4.909  1
        1   211  .    26     1     1     A    18    18   SER    CB      C    37     63.430     43.552     19.878  1
        1   212  .    26     1     1     A    18    18   SER     N      N    37    116.326    122.495     -6.169  1
        1   213  .    26     1     1     A    19    19   ILE     H      H    38      8.499      8.384      0.115  1
        1   214  .    26     1     1     A    19    19   ILE    HA      H    38      4.621      4.662     -0.041  1
        1   224  .    26     1     1     A    19    19   ILE     C      C    38    174.078    175.798     -1.720  1
        1   225  .    26     1     1     A    19    19   ILE    CA      C    38     60.984     55.507      5.477  1
        1   226  .    26     1     1     A    19    19   ILE    CB      C    38     37.580     33.115      4.465  1
        1   230  .    26     1     1     A    19    19   ILE     N      N    38    119.730    116.928      2.802  1
        1   231  .    26     1     1     A    20    20   GLY     H      H    39      7.800      7.756      0.044  1
        1   234  .    26     1     1     A    20    20   GLY     C      C    39    173.242    175.942     -2.700  1
        1   235  .    26     1     1     A    20    20   GLY    CA      C    39     43.762     51.876     -8.114  1
        1   236  .    26     1     1     A    20    20   GLY     N      N    39    109.038    121.616    -12.578  1
        1   237  .    26     1     1     A    21    21   THR     H      H    40      7.719      8.478     -0.759  1
        1   238  .    26     1     1     A    21    21   THR    HA      H    40      5.393      4.406      0.987  1
        1   243  .    26     1     1     A    21    21   THR     C      C    40    173.641    173.622      0.019  1
        1   244  .    26     1     1     A    21    21   THR    CA      C    40     59.049     51.193      7.856  1
        1   245  .    26     1     1     A    21    21   THR    CB      C    40     73.890     44.989     28.901  1
        1   247  .    26     1     1     A    21    21   THR     N      N    40    112.231    123.418    -11.187  1
        1   249  .    26     1     1     A    22    22   VAL    HA      H    41      4.488      4.548     -0.060  1
        1   257  .    26     1     1     A    22    22   VAL     C      C    41    174.469    176.774     -2.305  1
        1   258  .    26     1     1     A    22    22   VAL    CA      C    41     61.406     61.919     -0.513  1
        1   259  .    26     1     1     A    22    22   VAL    CB      C    41     35.124     31.775      3.349  1
        1   262  .    26     1     1     A    22    22   VAL     N      N    41    121.272    135.800    -14.528  1
        1   264  .    26     1     1     A    23    23   VAL    HA      H    42      4.580      4.542      0.038  1
        1   272  .    26     1     1     A    23    23   VAL     C      C    42    175.005    175.772     -0.767  1
        1   273  .    26     1     1     A    23    23   VAL    CA      C    42     61.598     63.832     -2.234  1
        1   274  .    26     1     1     A    23    23   VAL    CB      C    42     32.997     32.319      0.678  1
        1   277  .    26     1     1     A    23    23   VAL     N      N    42    129.406    133.900     -4.494  1
        1   278  .    26     1     1     A    24    24   ILE     H      H    43      9.272      8.030      1.242  1
        1   289  .    26     1     1     A    24    24   ILE     C      C    43    174.579    173.186      1.393  1
        1   290  .    26     1     1     A    24    24   ILE    CA      C    43     59.558     44.349     15.209  1
        1   295  .    26     1     1     A    24    24   ILE     N      N    43    130.483    110.182     20.301  1
        1   296  .    26     1     1     A    25    25   ASP     H      H    44      9.050      8.387      0.663  1
        1   297  .    26     1     1     A    25    25   ASP    HA      H    44      5.234      4.343      0.891  1
        1   300  .    26     1     1     A    25    25   ASP     C      C    44    175.761    175.542      0.219  1
        1   301  .    26     1     1     A    25    25   ASP    CA      C    44     52.905     56.096     -3.191  1
        1   302  .    26     1     1     A    25    25   ASP    CB      C    44     45.365     30.604     14.761  1
        1   304  .    26     1     1     A    25    25   ASP     N      N    44    125.184    120.309      4.875  1
        1   305  .    26     1     1     A    26    26   GLU     H      H    45      7.869      8.593     -0.724  1
        1   306  .    26     1     1     A    26    26   GLU    HA      H    45      4.229      4.865     -0.636  1
        1   311  .    26     1     1     A    26    26   GLU     C      C    45    176.459    175.013      1.446  1
        1   312  .    26     1     1     A    26    26   GLU    CA      C    45     56.488     54.631      1.857  1
        1   313  .    26     1     1     A    26    26   GLU    CB      C    45     29.560     33.496     -3.936  1
        1   316  .    26     1     1     A    26    26   GLU     N      N    45    120.792    118.890      1.902  1
        1   317  .    26     1     1     A    27    27   THR     H      H    46      7.634      9.110     -1.476  1
        1   323  .    26     1     1     A    27    27   THR     C      C    46    175.687    172.163      3.524  1
        1   324  .    26     1     1     A    27    27   THR    CA      C    46     59.897     45.526     14.371  1
        1   327  .    26     1     1     A    27    27   THR     N      N    46    116.104    110.501      5.603  1
        1   328  .    26     1     1     A    28    28   GLU     H      H    47      9.301      8.703      0.598  1
        1   329  .    26     1     1     A    28    28   GLU    HA      H    47      4.117      5.020     -0.903  1
        1   334  .    26     1     1     A    28    28   GLU     C      C    47    176.925    173.447      3.478  1
        1   335  .    26     1     1     A    28    28   GLU    CA      C    47     58.675     57.423      1.252  1
        1   336  .    26     1     1     A    28    28   GLU    CB      C    47     28.905     41.596    -12.691  1
        1   339  .    26     1     1     A    28    28   GLU     N      N    47    122.400    122.456     -0.056  1
        1   340  .    26     1     1     A    29    29   GLY     H      H    48      8.025      8.475     -0.450  1
        1   343  .    26     1     1     A    29    29   GLY     C      C    48    172.820    174.332     -1.512  1
        1   344  .    26     1     1     A    29    29   GLY    CA      C    48     44.350     54.856    -10.506  1
        1   345  .    26     1     1     A    29    29   GLY     N      N    48    106.896    125.458    -18.562  1
        1   346  .    26     1     1     A    30    30   GLY     H      H    49      7.144      8.592     -1.448  1
        1   349  .    26     1     1     A    30    30   GLY     C      C    49    175.075    175.424     -0.349  1
        1   350  .    26     1     1     A    30    30   GLY    CA      C    49     43.413     60.239    -16.826  1
        1   351  .    26     1     1     A    30    30   GLY     N      N    49    107.924    120.586    -12.662  1
        1   352  .    26     1     1     A    31    31   LEU     H      H    50      7.684      9.077     -1.393  1
        1   353  .    26     1     1     A    31    31   LEU    HA      H    50      4.460      5.142     -0.682  1
        1   363  .    26     1     1     A    31    31   LEU     C      C    50    174.221    175.790     -1.569  1
        1   364  .    26     1     1     A    31    31   LEU    CA      C    50     55.179     54.880      0.299  1
        1   365  .    26     1     1     A    31    31   LEU    CB      C    50     42.407     32.399     10.008  1
        1   369  .    26     1     1     A    31    31   LEU     N      N    50    121.794    125.534     -3.740  1
        1   370  .    26     1     1     A    32    32   LYS     H      H    51      8.831      9.140     -0.309  1
        1   371  .    26     1     1     A    32    32   LYS    HA      H    51      5.091      4.116      0.975  1
        1   380  .    26     1     1     A    32    32   LYS     C      C    51    174.936    177.483     -2.547  1
        1   381  .    26     1     1     A    32    32   LYS    CA      C    51     54.367     54.200      0.167  1
        1   382  .    26     1     1     A    32    32   LYS    CB      C    51     36.440     19.443     16.997  1
        1   386  .    26     1     1     A    32    32   LYS     N      N    51    125.700    122.730      2.970  1
        1   387  .    26     1     1     A    33    33   PHE     H      H    52      9.855      8.079      1.776  1
        1   388  .    26     1     1     A    33    33   PHE    HA      H    52      4.878      5.199     -0.321  1
        1   396  .    26     1     1     A    33    33   PHE     C      C    52    175.184    175.666     -0.482  1
        1   397  .    26     1     1     A    33    33   PHE    CA      C    52     55.824     51.907      3.917  1
        1   398  .    26     1     1     A    33    33   PHE    CB      C    52     39.331     43.062     -3.731  1
        1   405  .    26     1     1     A    33    33   PHE     N      N    52    128.087    114.145     13.942  1
        1   406  .    26     1     1     A    34    34   THR     H      H    53      9.756      8.670      1.086  1
        1   412  .    26     1     1     A    34    34   THR     C      C    53    173.237    173.114      0.123  1
        1   413  .    26     1     1     A    34    34   THR    CA      C    53     60.135     46.661     13.474  1
        1   416  .    26     1     1     A    34    34   THR     N      N    53    121.983    110.296     11.687  1
        1   417  .    26     1     1     A    35    35   PRO    HA      H    54      4.597      4.913     -0.316  1
        1   424  .    26     1     1     A    35    35   PRO     C      C    54    174.105    173.599      0.506  1
        1   425  .    26     1     1     A    35    35   PRO    CA      C    54     62.342     57.117      5.225  1
        1   426  .    26     1     1     A    35    35   PRO    CB      C    54     32.249     64.738    -32.489  1
        1   429  .    26     1     1     A    35    35   PRO     N      N    54    140.373    117.590     22.783  1
        1   430  .    26     1     1     A    36    36   HIS     H      H    55      8.842      8.432      0.410  1
        1   431  .    26     1     1     A    36    36   HIS    HA      H    55      4.789      4.724      0.065  1
        1   436  .    26     1     1     A    36    36   HIS     C      C    55    175.048    174.301      0.747  1
        1   437  .    26     1     1     A    36    36   HIS    CA      C    55     55.320     56.450     -1.130  1
        1   438  .    26     1     1     A    36    36   HIS    CB      C    55     28.211     42.556    -14.345  1
        1   442  .    26     1     1     A    36    36   HIS     N      N    55    122.733    122.194      0.539  1
        1   443  .    26     1     1     A    37    37   LEU     H      H    56      7.711      7.523      0.188  1
        1   444  .    26     1     1     A    37    37   LEU    HA      H    56      5.540      4.504      1.036  1
        1   454  .    26     1     1     A    37    37   LEU     C      C    56    175.908    174.274      1.634  1
        1   455  .    26     1     1     A    37    37   LEU    CA      C    56     52.837     53.629     -0.792  1
        1   456  .    26     1     1     A    37    37   LEU    CB      C    56     46.699     28.478     18.221  1
        1   460  .    26     1     1     A    37    37   LEU     N      N    56    121.978    120.622      1.356  1
        1   462  .    26     1     1     A    38    38   LYS    HA      H    57      4.943      4.671      0.272  1
        1   471  .    26     1     1     A    38    38   LYS     C      C    57    172.748    175.745     -2.997  1
        1   472  .    26     1     1     A    38    38   LYS    CA      C    57     54.228     62.399     -8.171  1
        1   473  .    26     1     1     A    38    38   LYS    CB      C    57     35.199     32.736      2.463  1
        1   477  .    26     1     1     A    38    38   LYS     N      N    57    121.275    138.286    -17.011  1
        1   478  .    26     1     1     A    39    39   ALA     H      H    58      8.056      8.191     -0.135  1
        1   479  .    26     1     1     A    39    39   ALA    HA      H    58      3.935      4.940     -1.005  1
        1   483  .    26     1     1     A    39    39   ALA     C      C    58    176.914    175.784      1.130  1
        1   484  .    26     1     1     A    39    39   ALA    CA      C    58     52.565     50.411      2.154  1
        1   485  .    26     1     1     A    39    39   ALA    CB      C    58     16.642     23.238     -6.596  1
        1   486  .    26     1     1     A    39    39   ALA     N      N    58    114.869    120.576     -5.707  1
        1   487  .    26     1     1     A    40    40   LEU     H      H    59      8.422      8.539     -0.117  1
        1   488  .    26     1     1     A    40    40   LEU    HA      H    59      4.661      5.164     -0.503  1
        1   498  .    26     1     1     A    40    40   LEU     C      C    59    174.507    174.935     -0.428  1
        1   499  .    26     1     1     A    40    40   LEU    CA      C    59     52.086     59.579     -7.493  1
        1   500  .    26     1     1     A    40    40   LEU    CB      C    59     44.416     40.422      3.994  1
        1   504  .    26     1     1     A    40    40   LEU     N      N    59    119.630    120.056     -0.426  1
        1   505  .    26     1     1     A    41    41   PRO    HA      H    60      4.629      4.506      0.123  1
        1   512  .    26     1     1     A    41    41   PRO     C      C    60    175.595    175.444      0.151  1
        1   513  .    26     1     1     A    41    41   PRO    CA      C    60     60.138     56.033      4.105  1
        1   514  .    26     1     1     A    41    41   PRO    CB      C    60     30.918     35.437     -4.519  1
        1   517  .    26     1     1     A    41    41   PRO     N      N    60    136.698    126.115     10.583  1
        1   518  .    26     1     1     A    42    42   PRO    HA      H    61      3.885      4.260     -0.375  1
        1   525  .    26     1     1     A    42    42   PRO     C      C    61    176.133    175.397      0.736  1
        1   526  .    26     1     1     A    42    42   PRO    CA      C    61     63.653     55.018      8.635  1
        1   527  .    26     1     1     A    42    42   PRO    CB      C    61     33.109     39.845     -6.736  1
        1   530  .    26     1     1     A    42    42   PRO     N      N    61    140.237    126.157     14.080  1
        1   531  .    26     1     1     A    43    43   GLY     H      H    62      8.522      8.547     -0.025  1
        1   532  .    26     1     1     A    43    43   GLY   HA2      H    62      4.422      3.813      0.609  1
        1   533  .    26     1     1     A    43    43   GLY   HA3      H    62      3.679      3.813     -0.134  1
        1   534  .    26     1     1     A    43    43   GLY     C      C    62    172.892    173.522     -0.630  1
        1   535  .    26     1     1     A    43    43   GLY    CA      C    62     43.273     45.550     -2.277  1
        1   536  .    26     1     1     A    43    43   GLY     N      N    62    111.996    104.526      7.470  1
        1   537  .    26     1     1     A    44    44   GLU     H      H    63      8.211      7.264      0.947  1
        1   538  .    26     1     1     A    44    44   GLU    HA      H    63      4.583      4.917     -0.334  1
        1   543  .    26     1     1     A    44    44   GLU     C      C    63    176.709    174.069      2.640  1
        1   544  .    26     1     1     A    44    44   GLU    CA      C    63     55.552     53.752      1.800  1
        1   545  .    26     1     1     A    44    44   GLU    CB      C    63     30.655     31.903     -1.248  1
        1   548  .    26     1     1     A    44    44   GLU     N      N    63    119.746    115.162      4.584  1
        1   549  .    26     1     1     A    45    45   HIS     H      H    64      8.950      8.892      0.058  1
        1   550  .    26     1     1     A    45    45   HIS    HA      H    64      4.991      5.412     -0.421  1
        1   557  .    26     1     1     A    45    45   HIS     C      C    64    173.900    178.129     -4.229  1
        1   558  .    26     1     1     A    45    45   HIS    CA      C    64     53.448     50.228      3.220  1
        1   559  .    26     1     1     A    45    45   HIS    CB      C    64     31.324     21.359      9.965  1
        1   563  .    26     1     1     A    45    45   HIS     N      N    64    119.461    122.702     -3.241  1
        1   566  .    26     1     1     A    46    46   GLY     H      H    65      9.716      8.732      0.984  1
        1   569  .    26     1     1     A    46    46   GLY     C      C    65    171.433    175.376     -3.943  1
        1   570  .    26     1     1     A    46    46   GLY    CA      C    65     46.453     61.637    -15.184  1
        1   571  .    26     1     1     A    46    46   GLY     N      N    65    110.432    121.097    -10.665  1
        1   572  .    26     1     1     A    47    47   PHE     H      H    66      9.638      7.964      1.674  1
        1   573  .    26     1     1     A    47    47   PHE    HA      H    66      5.807      3.998      1.809  1
        1   581  .    26     1     1     A    47    47   PHE     C      C    66    172.748    176.053     -3.305  1
        1   582  .    26     1     1     A    47    47   PHE    CA      C    66     53.192     53.637     -0.445  1
        1   583  .    26     1     1     A    47    47   PHE    CB      C    66     40.558     17.898     22.660  1
        1   590  .    26     1     1     A    47    47   PHE     N      N    66    133.151    122.185     10.966  1
        1   591  .    26     1     1     A    48    48   HIS     H      H    67      8.072      7.431      0.641  1
        1   592  .    26     1     1     A    48    48   HIS    HA      H    67      5.211      4.570      0.641  1
        1   598  .    26     1     1     A    48    48   HIS     C      C    67    174.740    176.748     -2.008  1
        1   599  .    26     1     1     A    48    48   HIS    CA      C    67     51.445     52.032     -0.587  1
        1   600  .    26     1     1     A    48    48   HIS    CB      C    67     35.498     21.495     14.003  1
        1   604  .    26     1     1     A    48    48   HIS     N      N    67    117.140    116.108      1.032  1
        1   606  .    26     1     1     A    49    49   ILE     H      H    68      9.320      8.862      0.458  1
        1   607  .    26     1     1     A    49    49   ILE    HA      H    68      4.993      4.460      0.533  1
        1   617  .    26     1     1     A    49    49   ILE     C      C    68    177.295    177.986     -0.691  1
        1   618  .    26     1     1     A    49    49   ILE    CA      C    68     60.064     57.534      2.530  1
        1   619  .    26     1     1     A    49    49   ILE    CB      C    68     37.913     31.522      6.391  1
        1   623  .    26     1     1     A    49    49   ILE     N      N    68    123.112    123.292     -0.180  1
        1   624  .    26     1     1     A    50    50   HIS     H      H    69     10.016      8.164      1.852  1
        1   625  .    26     1     1     A    50    50   HIS    HA      H    69      5.031      4.195      0.836  1
        1   631  .    26     1     1     A    50    50   HIS     C      C    69    174.137    178.289     -4.152  1
        1   632  .    26     1     1     A    50    50   HIS    CA      C    69     56.265     53.710      2.555  1
        1   633  .    26     1     1     A    50    50   HIS    CB      C    69     31.182     18.376     12.806  1
        1   637  .    26     1     1     A    50    50   HIS     N      N    69    129.795    121.674      8.121  1
        1   639  .    26     1     1     A    51    51   ALA     H      H    70      8.261      7.623      0.638  1
        1   640  .    26     1     1     A    51    51   ALA    HA      H    70      3.793      4.465     -0.672  1
        1   644  .    26     1     1     A    51    51   ALA     C      C    70    176.713    178.163     -1.450  1
        1   645  .    26     1     1     A    51    51   ALA    CA      C    70     55.322     52.297      3.025  1
        1   646  .    26     1     1     A    51    51   ALA    CB      C    70     20.299     19.472      0.827  1
        1   647  .    26     1     1     A    51    51   ALA     N      N    70    119.328    119.566     -0.238  1
        1   648  .    26     1     1     A    52    52   ASN     H      H    71      8.750      8.780     -0.030  1
        1   654  .    26     1     1     A    52    52   ASN     C      C    71    175.794    174.553      1.241  1
        1   655  .    26     1     1     A    52    52   ASN    CA      C    71     50.287     45.486      4.801  1
        1   658  .    26     1     1     A    52    52   ASN     N      N    71    113.493    108.056      5.437  1
        1   660  .    26     1     1     A    53    53   GLY     H      H    72      8.788      8.294      0.494  1
        1   661  .    26     1     1     A    53    53   GLY   HA2      H    72      3.835      3.883     -0.048  1
        1   662  .    26     1     1     A    53    53   GLY   HA3      H    72      3.076      3.952     -0.876  1
        1   663  .    26     1     1     A    53    53   GLY     C      C    72    173.945    173.464      0.481  1
        1   664  .    26     1     1     A    53    53   GLY    CA      C    72     46.590     44.726      1.864  1
        1   665  .    26     1     1     A    53    53   GLY     N      N    72    113.457    107.907      5.550  1
        1   666  .    26     1     1     A    54    54   SER     H      H    73      7.511      8.324     -0.813  1
        1   667  .    26     1     1     A    54    54   SER    HA      H    73      4.228      4.464     -0.236  1
        1   670  .    26     1     1     A    54    54   SER     C      C    73    172.215    174.889     -2.674  1
        1   671  .    26     1     1     A    54    54   SER    CA      C    73     56.734     56.704      0.030  1
        1   672  .    26     1     1     A    54    54   SER    CB      C    73     64.411     29.741     34.670  1
        1   673  .    26     1     1     A    54    54   SER     N      N    73    116.015    119.615     -3.600  1
        1   674  .    26     1     1     A    55    55   CYS     H      H    74      8.658      8.201      0.457  1
        1   675  .    26     1     1     A    55    55   CYS    HA      H    74      4.659      4.383      0.276  1
        1   678  .    26     1     1     A    55    55   CYS     C      C    74    174.147    175.150     -1.003  1
        1   679  .    26     1     1     A    55    55   CYS    CA      C    74     52.292     55.825     -3.533  1
        1   680  .    26     1     1     A    55    55   CYS    CB      C    74     39.974     42.240     -2.266  1
        1   681  .    26     1     1     A    55    55   CYS     N      N    74    121.260    125.399     -4.139  1
        1   682  .    26     1     1     A    56    56   GLN     H      H    75      7.926      8.728     -0.802  1
        1   683  .    26     1     1     A    56    56   GLN    HA      H    75      3.975      4.981     -1.006  1
        1   690  .    26     1     1     A    56    56   GLN     C      C    75    172.090    175.705     -3.615  1
        1   691  .    26     1     1     A    56    56   GLN    CA      C    75     54.154     50.817      3.337  1
        1   692  .    26     1     1     A    56    56   GLN    CB      C    75     26.859     43.456    -16.597  1
        1   695  .    26     1     1     A    56    56   GLN     N      N    75    119.479    126.699     -7.220  1
        1   697  .    26     1     1     A    57    57   PRO    HA      H    76      4.935      4.518      0.417  1
        1   704  .    26     1     1     A    57    57   PRO     C      C    76    176.050    176.928     -0.878  1
        1   705  .    26     1     1     A    57    57   PRO    CA      C    76     62.036     63.944     -1.908  1
        1   706  .    26     1     1     A    57    57   PRO    CB      C    76     32.934     31.847      1.087  1
        1   709  .    26     1     1     A    57    57   PRO     N      N    76    133.556    139.658     -6.102  1
        1   710  .    26     1     1     A    58    58   ALA     H      H    77      7.811      7.707      0.104  1
        1   711  .    26     1     1     A    58    58   ALA    HA      H    77      4.493      4.455      0.038  1
        1   715  .    26     1     1     A    58    58   ALA     C      C    77    175.198    176.713     -1.515  1
        1   716  .    26     1     1     A    58    58   ALA    CA      C    77     50.936     55.553     -4.617  1
        1   717  .    26     1     1     A    58    58   ALA    CB      C    77     22.055     29.939     -7.884  1
        1   718  .    26     1     1     A    58    58   ALA     N      N    77    118.233    114.306      3.927  1
        1   719  .    26     1     1     A    59    59   ILE     H      H    78      8.390      8.759     -0.369  1
        1   720  .    26     1     1     A    59    59   ILE    HA      H    78      4.304      4.582     -0.278  1
        1   730  .    26     1     1     A    59    59   ILE     C      C    78    176.272    174.888      1.384  1
        1   731  .    26     1     1     A    59    59   ILE    CA      C    78     59.900     55.751      4.149  1
        1   732  .    26     1     1     A    59    59   ILE    CB      C    78     36.488     38.789     -2.301  1
        1   736  .    26     1     1     A    59    59   ILE     N      N    78    121.026    120.578      0.448  1
        1   737  .    26     1     1     A    60    60   LYS     H      H    79      8.991      7.590      1.401  1
        1   738  .    26     1     1     A    60    60   LYS    HA      H    79      4.460      4.382      0.078  1
        1   745  .    26     1     1     A    60    60   LYS     C      C    79    175.653    175.179      0.474  1
        1   746  .    26     1     1     A    60    60   LYS    CA      C    79     55.237     62.469     -7.232  1
        1   747  .    26     1     1     A    60    60   LYS    CB      C    79     35.162     71.471    -36.309  1
        1   751  .    26     1     1     A    60    60   LYS     N      N    79    130.443    110.402     20.041  1
        1   752  .    26     1     1     A    61    61   ASP     H      H    80      9.482      7.926      1.556  1
        1   756  .    26     1     1     A    61    61   ASP     C      C    80    176.438    175.323      1.115  1
        1   757  .    26     1     1     A    61    61   ASP    CA      C    80     55.392     45.567      9.825  1
        1   760  .    26     1     1     A    61    61   ASP     N      N    80    128.980    109.349     19.631  1
        1   761  .    26     1     1     A    62    62   GLY     H      H    81      8.205      7.980      0.225  1
        1   764  .    26     1     1     A    62    62   GLY     C      C    81    173.716    175.800     -2.084  1
        1   765  .    26     1     1     A    62    62   GLY    CA      C    81     45.371     57.577    -12.206  1
        1   766  .    26     1     1     A    62    62   GLY     N      N    81    102.789    118.968    -16.179  1
        1   767  .    26     1     1     A    63    63   GLN     H      H    82      7.589      7.000      0.589  1
        1   768  .    26     1     1     A    63    63   GLN    HA      H    82      4.680      4.189      0.491  1
        1   775  .    26     1     1     A    63    63   GLN     C      C    82    173.849    173.164      0.685  1
        1   776  .    26     1     1     A    63    63   GLN    CA      C    82     53.299     55.751     -2.452  1
        1   777  .    26     1     1     A    63    63   GLN    CB      C    82     31.923     32.167     -0.244  1
        1   780  .    26     1     1     A    63    63   GLN     N      N    82    119.195    116.825      2.370  1
        1   782  .    26     1     1     A    64    64   ALA     H      H    83      8.632      7.840      0.792  1
        1   783  .    26     1     1     A    64    64   ALA    HA      H    83      4.233      4.135      0.098  1
        1   787  .    26     1     1     A    64    64   ALA     C      C    83    177.329    175.992      1.337  1
        1   788  .    26     1     1     A    64    64   ALA    CA      C    83     52.773     54.592     -1.819  1
        1   789  .    26     1     1     A    64    64   ALA    CB      C    83     18.755     30.976    -12.221  1
        1   790  .    26     1     1     A    64    64   ALA     N      N    83    126.637    122.748      3.889  1
        1   791  .    26     1     1     A    65    65   VAL     H      H    84      8.582      8.292      0.290  1
        1   800  .    26     1     1     A    65    65   VAL     C      C    84    176.063    174.272      1.791  1
        1   801  .    26     1     1     A    65    65   VAL    CA      C    84     61.779     44.107     17.672  1
        1   805  .    26     1     1     A    65    65   VAL     N      N    84    123.748    109.623     14.125  1
        1   807  .    26     1     1     A    66    66   ALA    HA      H    85      3.644      4.474     -0.830  1
        1   811  .    26     1     1     A    66    66   ALA     C      C    85    177.011    175.950      1.061  1
        1   812  .    26     1     1     A    66    66   ALA    CA      C    85     53.804     64.200    -10.396  1
        1   813  .    26     1     1     A    66    66   ALA    CB      C    85     18.463     31.971    -13.508  1
        1   814  .    26     1     1     A    66    66   ALA     N      N    85    130.282    141.111    -10.829  1
        1   815  .    26     1     1     A    67    67   ALA     H      H    86      8.963      7.741      1.222  1
        1   816  .    26     1     1     A    67    67   ALA    HA      H    86      3.638      4.780     -1.142  1
        1   820  .    26     1     1     A    67    67   ALA     C      C    86    178.345    175.461      2.884  1
        1   821  .    26     1     1     A    67    67   ALA    CA      C    86     52.429     55.340     -2.911  1
        1   822  .    26     1     1     A    67    67   ALA    CB      C    86     17.944     31.975    -14.031  1
        1   823  .    26     1     1     A    67    67   ALA     N      N    86    121.952    113.480      8.472  1
        1   824  .    26     1     1     A    68    68   GLU     H      H    87      7.374      8.476     -1.102  1
        1   830  .    26     1     1     A    68    68   GLU     C      C    87    178.231    171.716      6.515  1
        1   831  .    26     1     1     A    68    68   GLU    CA      C    87     56.944     44.356     12.588  1
        1   835  .    26     1     1     A    68    68   GLU     N      N    87    123.131    108.596     14.535  1
        1   836  .    26     1     1     A    69    69   ALA     H      H    88      8.438      8.400      0.038  1
        1   837  .    26     1     1     A    69    69   ALA    HA      H    88      3.974      5.156     -1.182  1
        1   841  .    26     1     1     A    69    69   ALA     C      C    88    178.417    173.589      4.828  1
        1   842  .    26     1     1     A    69    69   ALA    CA      C    88     53.756     55.225     -1.469  1
        1   843  .    26     1     1     A    69    69   ALA    CB      C    88     18.376     32.108    -13.732  1
        1   844  .    26     1     1     A    69    69   ALA     N      N    88    122.330    120.323      2.007  1
        1   845  .    26     1     1     A    70    70   ALA     H      H    89      7.072      8.561     -1.489  1
        1   850  .    26     1     1     A    70    70   ALA     C      C    89    177.567    173.412      4.155  1
        1   851  .    26     1     1     A    70    70   ALA    CA      C    89     53.967     45.472      8.495  1
        1   853  .    26     1     1     A    70    70   ALA     N      N    89    119.932    111.115      8.817  1
        1   854  .    26     1     1     A    71    71   GLY     H      H    90      7.745      7.557      0.188  1
        1   857  .    26     1     1     A    71    71   GLY     C      C    90    176.795    175.018      1.777  1
        1   858  .    26     1     1     A    71    71   GLY    CA      C    90     44.762     54.490     -9.728  1
        1   859  .    26     1     1     A    71    71   GLY     N      N    90    102.275    118.075    -15.800  1
        1   860  .    26     1     1     A    72    72   GLY     H      H    91      8.897      8.454      0.443  1
        1   863  .    26     1     1     A    72    72   GLY     C      C    91    172.841    177.938     -5.097  1
        1   864  .    26     1     1     A    72    72   GLY    CA      C    91     43.790     57.450    -13.660  1
        1   865  .    26     1     1     A    72    72   GLY     N      N    91    110.698    124.555    -13.857  1
        1   866  .    26     1     1     A    73    73   HIS     H      H    92      8.373      8.134      0.239  1
        1   872  .    26     1     1     A    73    73   HIS     C      C    92    174.969    173.886      1.083  1
        1   873  .    26     1     1     A    73    73   HIS    CA      C    92     54.568     45.397      9.171  1
        1   878  .    26     1     1     A    73    73   HIS     N      N    92    118.277    107.975     10.302  1
        1   879  .    26     1     1     A    74    74   LEU     H      H    93      9.326      7.659      1.667  1
        1   880  .    26     1     1     A    74    74   LEU    HA      H    93      3.743      4.626     -0.883  1
        1   890  .    26     1     1     A    74    74   LEU     C      C    93    176.452    175.189      1.263  1
        1   891  .    26     1     1     A    74    74   LEU    CA      C    93     56.887     54.627      2.260  1
        1   892  .    26     1     1     A    74    74   LEU    CB      C    93     41.845     41.566      0.279  1
        1   896  .    26     1     1     A    74    74   LEU     N      N    93    124.861    120.664      4.197  1
        1   897  .    26     1     1     A    75    75   ASP     H      H    94      9.560      8.346      1.214  1
        1   898  .    26     1     1     A    75    75   ASP    HA      H    94      5.368      4.740      0.628  1
        1   901  .    26     1     1     A    75    75   ASP     C      C    94    174.178    173.985      0.193  1
        1   902  .    26     1     1     A    75    75   ASP    CA      C    94     52.327     51.237      1.090  1
        1   903  .    26     1     1     A    75    75   ASP    CB      C    94     41.565     45.268     -3.703  1
        1   905  .    26     1     1     A    75    75   ASP     N      N    94    126.920    121.380      5.540  1
        1   906  .    26     1     1     A    76    76   PRO    HA      H    95      4.453      4.532     -0.079  1
        1   913  .    26     1     1     A    76    76   PRO     C      C    95    177.797    176.893      0.904  1
        1   914  .    26     1     1     A    76    76   PRO    CA      C    95     64.786     62.431      2.355  1
        1   915  .    26     1     1     A    76    76   PRO    CB      C    95     31.456     32.305     -0.849  1
        1   918  .    26     1     1     A    76    76   PRO     N      N    95    140.192    137.313      2.879  1
        1   919  .    26     1     1     A    77    77   GLN     H      H    96      8.089      8.311     -0.222  1
        1   920  .    26     1     1     A    77    77   GLN    HA      H    96      4.360      4.502     -0.142  1
        1   927  .    26     1     1     A    77    77   GLN     C      C    96    175.594    175.305      0.289  1
        1   928  .    26     1     1     A    77    77   GLN    CA      C    96     55.403     61.236     -5.833  1
        1   929  .    26     1     1     A    77    77   GLN    CB      C    96     28.203     32.860     -4.657  1
        1   932  .    26     1     1     A    77    77   GLN     N      N    96    114.712    117.260     -2.548  1
        1   934  .    26     1     1     A    78    78   ASN     H      H    97      8.518      8.971     -0.453  1
        1   935  .    26     1     1     A    78    78   ASN    HA      H    97      4.219      4.919     -0.700  1
        1   940  .    26     1     1     A    78    78   ASN     C      C    97    175.243    174.869      0.374  1
        1   941  .    26     1     1     A    78    78   ASN    CA      C    97     54.291     53.874      0.417  1
        1   942  .    26     1     1     A    78    78   ASN    CB      C    97     36.597     43.789     -7.192  1
        1   944  .    26     1     1     A    78    78   ASN     N      N    97    118.336    128.136     -9.800  1
        1   946  .    26     1     1     A    79    79   THR     H      H    98      8.711      8.611      0.100  1
        1   947  .    26     1     1     A    79    79   THR    HA      H    98      4.045      4.531     -0.486  1
        1   952  .    26     1     1     A    79    79   THR     C      C    98    178.056    176.162      1.894  1
        1   953  .    26     1     1     A    79    79   THR    CA      C    98     64.318     61.914      2.404  1
        1   954  .    26     1     1     A    79    79   THR    CB      C    98     69.957     32.367     37.590  1
        1   956  .    26     1     1     A    79    79   THR     N      N    98    112.229    129.092    -16.863  1
        1   957  .    26     1     1     A    80    80   GLY     H      H    99      9.874      8.882      0.992  1
        1   960  .    26     1     1     A    80    80   GLY     C      C    99    174.332    175.099     -0.767  1
        1   961  .    26     1     1     A    80    80   GLY    CA      C    99     46.125     58.684    -12.559  1
        1   962  .    26     1     1     A    80    80   GLY     N      N    99    111.733    121.841    -10.108  1
        1   963  .    26     1     1     A    81    81   LYS     H      H   100      7.093      8.688     -1.595  1
        1   964  .    26     1     1     A    81    81   LYS    HA      H   100      4.467      5.010     -0.543  1
        1   973  .    26     1     1     A    81    81   LYS     C      C   100    172.263    176.843     -4.580  1
        1   974  .    26     1     1     A    81    81   LYS    CA      C   100     54.322     51.569      2.753  1
        1   975  .    26     1     1     A    81    81   LYS    CB      C   100     36.161     39.622     -3.461  1
        1   979  .    26     1     1     A    81    81   LYS     N      N   100    117.088    120.699     -3.611  1
        1   980  .    26     1     1     A    82    82   HIS     H      H   101      9.347      8.928      0.419  1
        1   981  .    26     1     1     A    82    82   HIS    HA      H   101      4.207      4.450     -0.243  1
        1   987  .    26     1     1     A    82    82   HIS     C      C   101    172.769    176.213     -3.444  1
        1   988  .    26     1     1     A    82    82   HIS    CA      C   101     55.322     55.426     -0.104  1
        1   989  .    26     1     1     A    82    82   HIS    CB      C   101     31.700     37.660     -5.960  1
        1   993  .    26     1     1     A    82    82   HIS     N      N   101    125.833    118.650      7.183  1
        1   995  .    26     1     1     A    83    83   GLU     H      H   102      6.443      7.811     -1.368  1
        1   996  .    26     1     1     A    83    83   GLU    HA      H   102      4.749      4.756     -0.007  1
        1  1001  .    26     1     1     A    83    83   GLU     C      C   102    177.044    176.309      0.735  1
        1  1002  .    26     1     1     A    83    83   GLU    CA      C   102     54.262     54.008      0.254  1
        1  1003  .    26     1     1     A    83    83   GLU    CB      C   102     33.396     41.495     -8.099  1
        1  1006  .    26     1     1     A    83    83   GLU     N      N   102    122.261    118.376      3.885  1
        1  1007  .    26     1     1     A    84    84   GLY     H      H   103      7.534      8.610     -1.076  1
        1  1008  .    26     1     1     A    84    84   GLY   HA2      H   103      4.622      3.971      0.651  1
        1  1009  .    26     1     1     A    84    84   GLY   HA3      H   103      3.963      3.977     -0.014  1
        1  1010  .    26     1     1     A    84    84   GLY     C      C   103    174.340    173.936      0.404  1
        1  1011  .    26     1     1     A    84    84   GLY    CA      C   103     47.788     45.409      2.379  1
        1  1012  .    26     1     1     A    84    84   GLY     N      N   103    106.082    107.310     -1.228  1
        1  1013  .    26     1     1     A    85    85   PRO    HA      H   104      4.420      4.508     -0.088  1
        1  1020  .    26     1     1     A    85    85   PRO     C      C   104    177.599    174.235      3.364  1
        1  1021  .    26     1     1     A    85    85   PRO    CA      C   104     64.310     59.770      4.540  1
        1  1022  .    26     1     1     A    85    85   PRO    CB      C   104     32.448     40.688     -8.240  1
        1  1025  .    26     1     1     A    85    85   PRO     N      N   104    134.053    121.128     12.925  1
        1  1026  .    26     1     1     A    86    86   GLU     H      H   105      8.775      9.135     -0.360  1
        1  1027  .    26     1     1     A    86    86   GLU    HA      H   105      4.643      4.724     -0.081  1
        1  1032  .    26     1     1     A    86    86   GLU     C      C   105    176.352    176.932     -0.580  1
        1  1033  .    26     1     1     A    86    86   GLU    CA      C   105     55.153     50.634      4.519  1
        1  1034  .    26     1     1     A    86    86   GLU    CB      C   105     29.708     20.306      9.402  1
        1  1037  .    26     1     1     A    86    86   GLU     N      N   105    119.191    129.952    -10.761  1
        1  1038  .    26     1     1     A    87    87   GLY     H      H   106      6.867      8.664     -1.797  1
        1  1041  .    26     1     1     A    87    87   GLY     C      C   106    172.194    173.707     -1.513  1
        1  1042  .    26     1     1     A    87    87   GLY    CA      C   106     43.603     61.204    -17.601  1
        1  1043  .    26     1     1     A    87    87   GLY     N      N   106    108.174    118.554    -10.380  1
        1  1044  .    26     1     1     A    88    88   GLN     H      H   107      8.548      7.822      0.726  1
        1  1045  .    26     1     1     A    88    88   GLN    HA      H   107      4.571      4.713     -0.142  1
        1  1052  .    26     1     1     A    88    88   GLN     C      C   107    176.338    174.087      2.251  1
        1  1053  .    26     1     1     A    88    88   GLN    CA      C   107     53.889     52.577      1.312  1
        1  1054  .    26     1     1     A    88    88   GLN    CB      C   107     28.688     31.106     -2.418  1
        1  1057  .    26     1     1     A    88    88   GLN     N      N   107    117.764    121.926     -4.162  1
        1  1062  .    26     1     1     A    89    89   GLY     C      C   108    175.948    175.429      0.519  1
        1  1063  .    26     1     1     A    89    89   GLY    CA      C   108     44.176     62.586    -18.410  1
        1  1064  .    26     1     1     A    89    89   GLY     N      N   108    110.861    139.316    -28.455  1
        1  1065  .    26     1     1     A    90    90   HIS     H      H   109      8.352      8.725     -0.373  1
        1  1066  .    26     1     1     A    90    90   HIS    HA      H   109      4.358      4.825     -0.467  1
        1  1072  .    26     1     1     A    90    90   HIS     C      C   109    176.962    175.234      1.728  1
        1  1073  .    26     1     1     A    90    90   HIS    CA      C   109     55.892     60.264     -4.372  1
        1  1074  .    26     1     1     A    90    90   HIS    CB      C   109     30.495     36.325     -5.830  1
        1  1078  .    26     1     1     A    90    90   HIS     N      N   109    122.352    119.450      2.902  1
        1  1080  .    26     1     1     A    91    91   LEU     H      H   110      7.653      8.684     -1.031  1
        1  1081  .    26     1     1     A    91    91   LEU    HA      H   110      4.097      5.254     -1.157  1
        1  1091  .    26     1     1     A    91    91   LEU     C      C   110    177.205    173.458      3.747  1
        1  1092  .    26     1     1     A    91    91   LEU    CA      C   110     56.868     61.281     -4.413  1
        1  1093  .    26     1     1     A    91    91   LEU    CB      C   110     43.671     72.739    -29.068  1
        1  1097  .    26     1     1     A    91    91   LEU     N      N   110    129.811    120.346      9.465  1
        1  1098  .    26     1     1     A    92    92   GLY     H      H   111      8.482      8.941     -0.459  1
        1  1101  .    26     1     1     A    92    92   GLY     C      C   111    172.240    176.328     -4.088  1
        1  1102  .    26     1     1     A    92    92   GLY    CA      C   111     45.640     49.258     -3.618  1
        1  1103  .    26     1     1     A    92    92   GLY     N      N   111     99.954    128.106    -28.152  1
        1  1105  .    26     1     1     A    93    93   ASP    HA      H   112      4.505      4.445      0.060  1
        1  1108  .    26     1     1     A    93    93   ASP     C      C   112    173.919    176.811     -2.892  1
        1  1109  .    26     1     1     A    93    93   ASP    CA      C   112     56.061     63.894     -7.833  1
        1  1110  .    26     1     1     A    93    93   ASP    CB      C   112     39.307     31.984      7.323  1
        1  1112  .    26     1     1     A    93    93   ASP     N      N   112    121.441    137.881    -16.440  1
        1  1113  .    26     1     1     A    94    94   LEU     H      H   113      7.193      8.224     -1.031  1
        1  1114  .    26     1     1     A    94    94   LEU    HA      H   113      4.874      4.302      0.572  1
        1  1124  .    26     1     1     A    94    94   LEU     C      C   113    174.865    176.121     -1.256  1
        1  1125  .    26     1     1     A    94    94   LEU    CA      C   113     52.497     56.856     -4.359  1
        1  1126  .    26     1     1     A    94    94   LEU    CB      C   113     38.660     31.015      7.645  1
        1  1130  .    26     1     1     A    94    94   LEU     N      N   113    125.528    119.345      6.183  1
        1  1131  .    26     1     1     A    95    95   PRO    HA      H   114      4.421      4.678     -0.257  1
        1  1138  .    26     1     1     A    95    95   PRO     C      C   114    172.648    176.195     -3.547  1
        1  1139  .    26     1     1     A    95    95   PRO    CA      C   114     62.579     53.445      9.134  1
        1  1140  .    26     1     1     A    95    95   PRO    CB      C   114     31.204     44.860    -13.656  1
        1  1143  .    26     1     1     A    95    95   PRO     N      N   114    134.011    120.332     13.679  1
        1  1144  .    26     1     1     A    96    96   VAL     H      H   115      7.250      9.176     -1.926  1
        1  1145  .    26     1     1     A    96    96   VAL    HA      H   115      4.256      4.345     -0.089  1
        1  1153  .    26     1     1     A    96    96   VAL     C      C   115    175.756    175.509      0.247  1
        1  1154  .    26     1     1     A    96    96   VAL    CA      C   115     61.592     57.556      4.036  1
        1  1155  .    26     1     1     A    96    96   VAL    CB      C   115     32.692     33.827     -1.135  1
        1  1158  .    26     1     1     A    96    96   VAL     N      N   115    110.851    125.442    -14.591  1
        1  1159  .    26     1     1     A    97    97   LEU     H      H   116      8.155      7.904      0.251  1
        1  1160  .    26     1     1     A    97    97   LEU    HA      H   116      4.256      5.024     -0.768  1
        1  1170  .    26     1     1     A    97    97   LEU     C      C   116    176.588    173.925      2.663  1
        1  1171  .    26     1     1     A    97    97   LEU    CA      C   116     53.142     56.981     -3.839  1
        1  1172  .    26     1     1     A    97    97   LEU    CB      C   116     43.221     66.438    -23.217  1
        1  1176  .    26     1     1     A    97    97   LEU     N      N   116    122.670    111.548     11.122  1
        1  1177  .    26     1     1     A    98    98   VAL     H      H   117      8.300      9.093     -0.793  1
        1  1178  .    26     1     1     A    98    98   VAL    HA      H   117      4.055      4.044      0.011  1
        1  1186  .    26     1     1     A    98    98   VAL     C      C   117    175.164    178.282     -3.118  1
        1  1187  .    26     1     1     A    98    98   VAL    CA      C   117     62.973     58.036      4.937  1
        1  1188  .    26     1     1     A    98    98   VAL    CB      C   117     32.121     41.475     -9.354  1
        1  1191  .    26     1     1     A    98    98   VAL     N      N   117    128.316    125.532      2.784  1
        1  1192  .    26     1     1     A    99    99   VAL     H      H   118      8.647      8.354      0.293  1
        1  1193  .    26     1     1     A    99    99   VAL    HA      H   118      4.090      4.328     -0.238  1
        1  1201  .    26     1     1     A    99    99   VAL     C      C   118    177.049    178.020     -0.971  1
        1  1202  .    26     1     1     A    99    99   VAL    CA      C   118     60.712     57.465      3.247  1
        1  1203  .    26     1     1     A    99    99   VAL    CB      C   118     32.295     40.248     -7.953  1
        1  1206  .    26     1     1     A    99    99   VAL     N      N   118    130.289    119.494     10.795  1
        1  1207  .    26     1     1     A   100   100   ASN     H      H   119      8.604      8.017      0.587  1
        1  1208  .    26     1     1     A   100   100   ASN    HA      H   119      4.598      4.236      0.362  1
        1  1213  .    26     1     1     A   100   100   ASN     C      C   119    176.265    177.728     -1.463  1
        1  1214  .    26     1     1     A   100   100   ASN    CA      C   119     52.267     57.483     -5.216  1
        1  1215  .    26     1     1     A   100   100   ASN    CB      C   119     38.227     30.129      8.098  1
        1  1217  .    26     1     1     A   100   100   ASN     N      N   119    128.974    117.597     11.377  1
        1  1219  .    26     1     1     A   101   101   ASN     H      H   120      8.474      7.705      0.769  1
        1  1220  .    26     1     1     A   101   101   ASN    HA      H   120      4.364      4.582     -0.218  1
        1  1225  .    26     1     1     A   101   101   ASN     C      C   120    175.938    176.601     -0.663  1
        1  1226  .    26     1     1     A   101   101   ASN    CA      C   120     55.699     60.910     -5.211  1
        1  1227  .    26     1     1     A   101   101   ASN    CB      C   120     37.864     32.025      5.839  1
        1  1229  .    26     1     1     A   101   101   ASN     N      N   120    115.417    111.958      3.459  1
        1  1231  .    26     1     1     A   102   102   ASP     H      H   121      7.932      7.757      0.175  1
        1  1232  .    26     1     1     A   102   102   ASP    HA      H   121      4.722      4.095      0.627  1
        1  1235  .    26     1     1     A   102   102   ASP     C      C   121    176.499    176.509     -0.010  1
        1  1236  .    26     1     1     A   102   102   ASP    CA      C   121     54.054     58.763     -4.709  1
        1  1237  .    26     1     1     A   102   102   ASP    CB      C   121     41.176     32.012      9.164  1
        1  1239  .    26     1     1     A   102   102   ASP     N      N   121    118.985    123.635     -4.650  1
        1  1240  .    26     1     1     A   103   103   GLY     H      H   122      8.324      8.239      0.085  1
        1  1243  .    26     1     1     A   103   103   GLY     C      C   122    172.649    175.233     -2.584  1
        1  1244  .    26     1     1     A   103   103   GLY    CA      C   122     46.322     53.434     -7.112  1
        1  1245  .    26     1     1     A   103   103   GLY     N      N   122    110.444    116.260     -5.816  1
        1  1246  .    26     1     1     A   104   104   ILE     H      H   123      7.150      7.586     -0.436  1
        1  1247  .    26     1     1     A   104   104   ILE    HA      H   123      4.644      4.810     -0.166  1
        1  1257  .    26     1     1     A   104   104   ILE     C      C   123    175.633    174.988      0.645  1
        1  1258  .    26     1     1     A   104   104   ILE    CA      C   123     58.758     54.395      4.363  1
        1  1259  .    26     1     1     A   104   104   ILE    CB      C   123     39.822     36.206      3.616  1
        1  1263  .    26     1     1     A   104   104   ILE     N      N   123    117.697    119.077     -1.380  1
        1  1264  .    26     1     1     A   105   105   ALA     H      H   124      8.149      8.907     -0.758  1
        1  1265  .    26     1     1     A   105   105   ALA    HA      H   124      5.061      5.292     -0.231  1
        1  1269  .    26     1     1     A   105   105   ALA     C      C   124    176.102    176.272     -0.170  1
        1  1270  .    26     1     1     A   105   105   ALA    CA      C   124     50.460     50.090      0.370  1
        1  1271  .    26     1     1     A   105   105   ALA    CB      C   124     21.494     22.346     -0.852  1
        1  1272  .    26     1     1     A   105   105   ALA     N      N   124    130.795    121.839      8.956  1
        1  1273  .    26     1     1     A   106   106   THR     H      H   125      8.459      8.925     -0.466  1
        1  1274  .    26     1     1     A   106   106   THR    HA      H   125      4.826      4.452      0.374  1
        1  1279  .    26     1     1     A   106   106   THR     C      C   125    175.104    176.569     -1.465  1
        1  1280  .    26     1     1     A   106   106   THR    CA      C   125     61.048     55.045      6.003  1
        1  1281  .    26     1     1     A   106   106   THR    CB      C   125     71.025     42.909     28.116  1
        1  1283  .    26     1     1     A   106   106   THR     N      N   125    112.935    122.109     -9.174  1
        1  1284  .    26     1     1     A   107   107   GLU     H      H   126      8.724      8.455      0.269  1
        1  1285  .    26     1     1     A   107   107   GLU    HA      H   126      4.702      5.013     -0.311  1
        1  1290  .    26     1     1     A   107   107   GLU     C      C   126    173.910    174.628     -0.718  1
        1  1291  .    26     1     1     A   107   107   GLU    CA      C   126     53.950     54.477     -0.527  1
        1  1292  .    26     1     1     A   107   107   GLU    CB      C   126     29.756     35.734     -5.978  1
        1  1295  .    26     1     1     A   107   107   GLU     N      N   126    127.021    122.403      4.618  1
        1  1296  .    26     1     1     A   108   108   PRO    HA      H   127      5.258      4.613      0.645  1
        1  1303  .    26     1     1     A   108   108   PRO     C      C   127    177.347    175.786      1.561  1
        1  1304  .    26     1     1     A   108   108   PRO    CA      C   127     61.866     61.216      0.650  1
        1  1305  .    26     1     1     A   108   108   PRO    CB      C   127     33.167     37.785     -4.618  1
        1  1308  .    26     1     1     A   108   108   PRO     N      N   127    135.555    126.981      8.574  1
        1  1309  .    26     1     1     A   109   109   VAL     H      H   128      8.541      9.350     -0.809  1
        1  1310  .    26     1     1     A   109   109   VAL    HA      H   128      4.921      5.021     -0.100  1
        1  1318  .    26     1     1     A   109   109   VAL     C      C   128    174.528    175.943     -1.415  1
        1  1319  .    26     1     1     A   109   109   VAL    CA      C   128     58.752     55.169      3.583  1
        1  1320  .    26     1     1     A   109   109   VAL    CB      C   128     35.104     31.984      3.120  1
        1  1323  .    26     1     1     A   109   109   VAL     N      N   128    112.053    126.468    -14.415  1
        1  1324  .    26     1     1     A   110   110   THR     H      H   129      8.691      8.963     -0.272  1
        1  1325  .    26     1     1     A   110   110   THR    HA      H   129      5.388      3.901      1.487  1
        1  1330  .    26     1     1     A   110   110   THR     C      C   129    172.332    177.136     -4.804  1
        1  1331  .    26     1     1     A   110   110   THR    CA      C   129     61.663     66.349     -4.686  1
        1  1332  .    26     1     1     A   110   110   THR    CB      C   129     71.083     32.215     38.868  1
        1  1334  .    26     1     1     A   110   110   THR     N      N   129    119.243    121.977     -2.734  1
        1  1335  .    26     1     1     A   111   111   ALA     H      H   130      9.159      7.842      1.317  1
        1  1340  .    26     1     1     A   111   111   ALA     C      C   130    174.608    174.142      0.466  1
        1  1341  .    26     1     1     A   111   111   ALA    CA      C   130     47.896     45.082      2.814  1
        1  1343  .    26     1     1     A   111   111   ALA     N      N   130    131.173    109.808     21.365  1
        1  1351  .    26     1     1     A   112   112   PRO     C      C   131    178.499    172.593      5.906  1
        1  1352  .    26     1     1     A   112   112   PRO    CA      C   131     63.733     44.400     19.333  1
        1  1356  .    26     1     1     A   112   112   PRO     N      N   131    132.897    108.006     24.891  1
        1  1357  .    26     1     1     A   113   113   ARG     H      H   132      9.141      8.648      0.493  1
        1  1358  .    26     1     1     A   113   113   ARG    HA      H   132      4.107      5.059     -0.952  1
        1  1370  .    26     1     1     A   113   113   ARG     C      C   132    177.204    175.723      1.481  1
        1  1371  .    26     1     1     A   113   113   ARG    CA      C   132     57.419     53.507      3.912  1
        1  1372  .    26     1     1     A   113   113   ARG    CB      C   132     31.542     40.870     -9.328  1
        1  1375  .    26     1     1     A   113   113   ARG     N      N   132    114.826    121.538     -6.712  1
        1  1379  .    26     1     1     A   114   114   LEU     H      H   133      7.557      8.781     -1.224  1
        1  1380  .    26     1     1     A   114   114   LEU    HA      H   133      4.355      4.965     -0.610  1
        1  1390  .    26     1     1     A   114   114   LEU     C      C   133    174.658    174.411      0.247  1
        1  1391  .    26     1     1     A   114   114   LEU    CA      C   133     53.753     52.628      1.125  1
        1  1392  .    26     1     1     A   114   114   LEU    CB      C   133     44.264     39.714      4.550  1
        1  1396  .    26     1     1     A   114   114   LEU     N      N   133    121.211    119.539      1.672  1
        1  1397  .    26     1     1     A   115   115   LYS     H      H   134      9.090      7.705      1.385  1
        1  1398  .    26     1     1     A   115   115   LYS    HA      H   134      4.545      4.927     -0.382  1
        1  1407  .    26     1     1     A   115   115   LYS     C      C   134    177.752    174.197      3.555  1
        1  1408  .    26     1     1     A   115   115   LYS    CA      C   134     55.247     53.983      1.264  1
        1  1409  .    26     1     1     A   115   115   LYS    CB      C   134     34.495     35.282     -0.787  1
        1  1413  .    26     1     1     A   115   115   LYS     N      N   134    119.500    116.584      2.916  1
        1  1414  .    26     1     1     A   116   116   SER     H      H   135      8.450      8.663     -0.213  1
        1  1415  .    26     1     1     A   116   116   SER    HA      H   135      5.005      5.027     -0.022  1
        1  1418  .    26     1     1     A   116   116   SER     C      C   135    175.383    174.098      1.285  1
        1  1419  .    26     1     1     A   116   116   SER    CA      C   135     55.719     57.234     -1.515  1
        1  1420  .    26     1     1     A   116   116   SER    CB      C   135     65.791     66.141     -0.350  1
        1  1421  .    26     1     1     A   116   116   SER     N      N   135    114.924    116.576     -1.652  1
        1  1422  .    26     1     1     A   117   117   LEU     H      H   136     10.150      8.894      1.256  1
        1  1423  .    26     1     1     A   117   117   LEU    HA      H   136      3.853      4.525     -0.672  1
        1  1433  .    26     1     1     A   117   117   LEU     C      C   136    179.278    175.242      4.036  1
        1  1434  .    26     1     1     A   117   117   LEU    CA      C   136     57.136     55.716      1.420  1
        1  1435  .    26     1     1     A   117   117   LEU    CB      C   136     41.244     40.527      0.717  1
        1  1439  .    26     1     1     A   117   117   LEU     N      N   136    128.550    123.169      5.381  1
        1  1440  .    26     1     1     A   118   118   ASP     H      H   137      8.289      7.953      0.336  1
        1  1441  .    26     1     1     A   118   118   ASP    HA      H   137      4.155      4.488     -0.333  1
        1  1444  .    26     1     1     A   118   118   ASP     C      C   137    178.295    175.658      2.637  1
        1  1445  .    26     1     1     A   118   118   ASP    CA      C   137     57.084     54.222      2.862  1
        1  1446  .    26     1     1     A   118   118   ASP    CB      C   137     40.253     28.128     12.125  1
        1  1448  .    26     1     1     A   118   118   ASP     N      N   137    118.301    120.719     -2.418  1
        1  1450  .    26     1     1     A   119   119   GLU    HA      H   138      4.062      4.358     -0.296  1
        1  1455  .    26     1     1     A   119   119   GLU     C      C   138    177.482    176.316      1.166  1
        1  1456  .    26     1     1     A   119   119   GLU    CA      C   138     58.347     64.931     -6.584  1
        1  1457  .    26     1     1     A   119   119   GLU    CB      C   138     31.471     31.885     -0.414  1
        1  1460  .    26     1     1     A   119   119   GLU     N      N   138    116.419    137.587    -21.168  1
        1  1461  .    26     1     1     A   120   120   VAL     H      H   139      7.206      7.795     -0.589  1
        1  1462  .    26     1     1     A   120   120   VAL    HA      H   139      4.368      4.412     -0.044  1
        1  1470  .    26     1     1     A   120   120   VAL     C      C   139    172.340    174.620     -2.280  1
        1  1471  .    26     1     1     A   120   120   VAL    CA      C   139     59.117     53.353      5.764  1
        1  1472  .    26     1     1     A   120   120   VAL    CB      C   139     31.058     32.883     -1.825  1
        1  1475  .    26     1     1     A   120   120   VAL     N      N   139    107.073    117.995    -10.922  1
        1  1477  .    26     1     1     A   121   121   LYS    HA      H   140      3.645      4.339     -0.694  1
        1  1486  .    26     1     1     A   121   121   LYS     C      C   140    177.602    176.787      0.815  1
        1  1487  .    26     1     1     A   121   121   LYS    CA      C   140     57.650     63.395     -5.745  1
        1  1488  .    26     1     1     A   121   121   LYS    CB      C   140     32.896     32.186      0.710  1
        1  1492  .    26     1     1     A   121   121   LYS     N      N   140    120.080    140.855    -20.775  1
        1  1493  .    26     1     1     A   122   122   ASP     H      H   141      8.959      9.134     -0.175  1
        1  1494  .    26     1     1     A   122   122   ASP    HA      H   141      4.306      4.091      0.215  1
        1  1497  .    26     1     1     A   122   122   ASP     C      C   141    174.060    176.928     -2.868  1
        1  1498  .    26     1     1     A   122   122   ASP    CA      C   141     55.361     56.285     -0.924  1
        1  1499  .    26     1     1     A   122   122   ASP    CB      C   141     39.082     40.406     -1.324  1
        1  1501  .    26     1     1     A   122   122   ASP     N      N   141    124.851    117.828      7.023  1
        1  1502  .    26     1     1     A   123   123   LYS     H      H   142      7.122      8.225     -1.103  1
        1  1512  .    26     1     1     A   123   123   LYS     C      C   142    175.201    175.316     -0.115  1
        1  1513  .    26     1     1     A   123   123   LYS    CA      C   142     52.650     46.235      6.415  1
        1  1518  .    26     1     1     A   123   123   LYS     N      N   142    114.212    105.049      9.163  1
        1  1519  .    26     1     1     A   124   124   ALA     H      H   143      6.756      8.937     -2.181  1
        1  1524  .    26     1     1     A   124   124   ALA     C      C   143    175.279    176.269     -0.990  1
        1  1525  .    26     1     1     A   124   124   ALA    CA      C   143     51.066     45.802      5.264  1
        1  1527  .    26     1     1     A   124   124   ALA     N      N   143    123.111    107.909     15.202  1
        1  1528  .    26     1     1     A   125   125   LEU     H      H   144      9.555      8.260      1.295  1
        1  1539  .    26     1     1     A   125   125   LEU     C      C   144    173.458    175.916     -2.458  1
        1  1540  .    26     1     1     A   125   125   LEU    CA      C   144     53.947     45.969      7.978  1
        1  1545  .    26     1     1     A   125   125   LEU     N      N   144    126.976    108.982     17.994  1
        1  1546  .    26     1     1     A   126   126   MET     H      H   145      9.207      8.307      0.900  1
        1  1555  .    26     1     1     A   126   126   MET     C      C   145    174.682    174.420      0.262  1
        1  1556  .    26     1     1     A   126   126   MET    CA      C   145     52.837     45.995      6.842  1
        1  1560  .    26     1     1     A   126   126   MET     N      N   145    130.155    108.421     21.734  1
        1  1561  .    26     1     1     A   127   127   ILE     H      H   146      8.416      7.694      0.722  1
        1  1562  .    26     1     1     A   127   127   ILE    HA      H   146      5.155      4.394      0.761  1
        1  1572  .    26     1     1     A   127   127   ILE     C      C   146    177.042    174.048      2.994  1
        1  1573  .    26     1     1     A   127   127   ILE    CA      C   146     59.796     62.437     -2.641  1
        1  1574  .    26     1     1     A   127   127   ILE    CB      C   146     40.913     70.186    -29.273  1
        1  1578  .    26     1     1     A   127   127   ILE     N      N   146    123.074    112.916     10.158  1
        1  1579  .    26     1     1     A   128   128   HIS     H      H   147      9.294      8.755      0.539  1
        1  1580  .    26     1     1     A   128   128   HIS    HA      H   147      4.857      4.511      0.346  1
        1  1584  .    26     1     1     A   128   128   HIS     C      C   147    175.082    175.893     -0.811  1
        1  1585  .    26     1     1     A   128   128   HIS    CA      C   147     56.265     54.401      1.864  1
        1  1586  .    26     1     1     A   128   128   HIS    CB      C   147     30.348     32.779     -2.431  1
        1  1590  .    26     1     1     A   128   128   HIS     N      N   147    128.844    123.010      5.834  1
        1  1591  .    26     1     1     A   129   129   VAL     H      H   148      9.179      9.315     -0.136  1
        1  1592  .    26     1     1     A   129   129   VAL    HA      H   148      3.644      4.586     -0.942  1
        1  1600  .    26     1     1     A   129   129   VAL     C      C   148    177.570    175.405      2.165  1
        1  1601  .    26     1     1     A   129   129   VAL    CA      C   148     66.279     59.708      6.571  1
        1  1602  .    26     1     1     A   129   129   VAL    CB      C   148     32.812     40.469     -7.657  1
        1  1605  .    26     1     1     A   129   129   VAL     N      N   148    121.035    123.903     -2.868  1
        1  1606  .    26     1     1     A   130   130   GLY     H      H   149      8.632      7.451      1.181  1
        1  1609  .    26     1     1     A   130   130   GLY     C      C   149    173.365    175.094     -1.729  1
        1  1610  .    26     1     1     A   130   130   GLY    CA      C   149     43.311     51.559     -8.248  1
        1  1611  .    26     1     1     A   130   130   GLY     N      N   149    109.751    118.154     -8.403  1
        1  1612  .    26     1     1     A   131   131   GLY     H      H   150      7.865      9.018     -1.153  1
        1  1615  .    26     1     1     A   131   131   GLY     C      C   150    171.762    173.265     -1.503  1
        1  1616  .    26     1     1     A   131   131   GLY    CA      C   150     44.096     54.881    -10.785  1
        1  1617  .    26     1     1     A   131   131   GLY     N      N   150    106.110    119.684    -13.574  1
        1  1618  .    26     1     1     A   132   132   ASP     H      H   151      8.034      8.713     -0.679  1
        1  1622  .    26     1     1     A   132   132   ASP     C      C   151    174.998    173.250      1.748  1
        1  1623  .    26     1     1     A   132   132   ASP    CA      C   151     53.397     45.512      7.885  1
        1  1626  .    26     1     1     A   132   132   ASP     N      N   151    117.004    113.319      3.685  1
        1  1627  .    26     1     1     A   133   133   ASN     H      H   152      8.462      8.636     -0.174  1
        1  1628  .    26     1     1     A   133   133   ASN    HA      H   152      4.845      4.116      0.729  1
        1  1633  .    26     1     1     A   133   133   ASN     C      C   152    176.518    175.332      1.186  1
        1  1634  .    26     1     1     A   133   133   ASN    CA      C   152     51.457     62.808    -11.351  1
        1  1635  .    26     1     1     A   133   133   ASN    CB      C   152     37.473     31.847      5.626  1
        1  1637  .    26     1     1     A   133   133   ASN     N      N   152    126.469    125.253      1.216  1
        1  1639  .    26     1     1     A   134   134   MET     H      H   153      9.446      8.967      0.479  1
        1  1640  .    26     1     1     A   134   134   MET    HA      H   153      3.458      4.857     -1.399  1
        1  1648  .    26     1     1     A   134   134   MET     C      C   153    173.438    175.249     -1.811  1
        1  1649  .    26     1     1     A   134   134   MET    CA      C   153     55.186     59.709     -4.523  1
        1  1650  .    26     1     1     A   134   134   MET    CB      C   153     27.375     40.711    -13.336  1
        1  1653  .    26     1     1     A   134   134   MET     N      N   153    112.943    128.430    -15.487  1
        1     1  .    27     1     1     A     1     1   ALA     H      H    20      6.718      7.113     -0.395  1
        1     6  .    27     1     1     A     1     1   ALA     C      C    20    172.585    171.288      1.297  1
        1     7  .    27     1     1     A     1     1   ALA    CA      C    20     51.852     45.317      6.535  1
        1     9  .    27     1     1     A     1     1   ALA     N      N    20    130.638    108.475     22.163  1
        1    10  .    27     1     1     A     2     2   SER     H      H    21      8.213      8.021      0.192  1
        1    11  .    27     1     1     A     2     2   SER    HA      H    21      5.665      5.400      0.265  1
        1    14  .    27     1     1     A     2     2   SER     C      C    21    173.941    173.584      0.357  1
        1    15  .    27     1     1     A     2     2   SER    CA      C    21     56.265     59.583     -3.318  1
        1    16  .    27     1     1     A     2     2   SER    CB      C    21     66.471     72.406     -5.935  1
        1    17  .    27     1     1     A     2     2   SER     N      N    21    113.446    111.450      1.996  1
        1    18  .    27     1     1     A     3     3   GLU     H      H    22      8.990      8.606      0.384  1
        1    19  .    27     1     1     A     3     3   GLU    HA      H    22      4.588      4.595     -0.007  1
        1    24  .    27     1     1     A     3     3   GLU     C      C    22    173.201    174.681     -1.480  1
        1    25  .    27     1     1     A     3     3   GLU    CA      C    22     55.242     60.228     -4.986  1
        1    26  .    27     1     1     A     3     3   GLU    CB      C    22     33.070     33.967     -0.897  1
        1    29  .    27     1     1     A     3     3   GLU     N      N    22    122.905    120.662      2.243  1
        1    30  .    27     1     1     A     4     4   LYS     H      H    23      8.797      8.732      0.065  1
        1    31  .    27     1     1     A     4     4   LYS    HA      H    23      4.729      4.600      0.129  1
        1    40  .    27     1     1     A     4     4   LYS     C      C    23    175.313    175.211      0.102  1
        1    41  .    27     1     1     A     4     4   LYS    CA      C    23     55.772     61.523     -5.751  1
        1    42  .    27     1     1     A     4     4   LYS    CB      C    23     33.581     32.890      0.691  1
        1    46  .    27     1     1     A     4     4   LYS     N      N    23    125.924    123.781      2.143  1
        1    47  .    27     1     1     A     5     5   VAL     H      H    24      9.240      9.303     -0.063  1
        1    48  .    27     1     1     A     5     5   VAL    HA      H    24      4.282      5.272     -0.990  1
        1    56  .    27     1     1     A     5     5   VAL     C      C    24    175.934    174.348      1.586  1
        1    57  .    27     1     1     A     5     5   VAL    CA      C    24     61.086     59.835      1.251  1
        1    58  .    27     1     1     A     5     5   VAL    CB      C    24     33.940     39.216     -5.276  1
        1    61  .    27     1     1     A     5     5   VAL     N      N    24    128.228    127.611      0.617  1
        1    62  .    27     1     1     A     6     6   GLY     H      H    25      8.970      8.739      0.231  1
        1    65  .    27     1     1     A     6     6   GLY     C      C    25    172.902    175.221     -2.319  1
        1    66  .    27     1     1     A     6     6   GLY    CA      C    25     45.849     52.816     -6.967  1
        1    67  .    27     1     1     A     6     6   GLY     N      N    25    117.136    128.030    -10.894  1
        1    68  .    27     1     1     A     7     7   MET     H      H    26      8.193      8.354     -0.161  1
        1    69  .    27     1     1     A     7     7   MET    HA      H    26      5.106      4.721      0.385  1
        1    77  .    27     1     1     A     7     7   MET     C      C    26    175.903    175.740      0.163  1
        1    78  .    27     1     1     A     7     7   MET    CA      C    26     51.886     55.993     -4.107  1
        1    79  .    27     1     1     A     7     7   MET    CB      C    26     32.963     30.386      2.577  1
        1    82  .    27     1     1     A     7     7   MET     N      N    26    121.772    124.918     -3.146  1
        1    83  .    27     1     1     A     8     8   ASN     H      H    27      8.489      8.657     -0.168  1
        1    84  .    27     1     1     A     8     8   ASN    HA      H    27      5.475      4.811      0.664  1
        1    89  .    27     1     1     A     8     8   ASN     C      C    27    175.211    174.144      1.067  1
        1    90  .    27     1     1     A     8     8   ASN    CA      C    27     52.350     59.921     -7.571  1
        1    91  .    27     1     1     A     8     8   ASN    CB      C    27     42.292     70.565    -28.273  1
        1    93  .    27     1     1     A     8     8   ASN     N      N    27    119.939    115.009      4.930  1
        1    95  .    27     1     1     A     9     9   LEU     H      H    28      8.397      8.794     -0.397  1
        1    96  .    27     1     1     A     9     9   LEU    HA      H    28      4.304      4.080      0.224  1
        1   106  .    27     1     1     A     9     9   LEU     C      C    28    176.840    178.005     -1.165  1
        1   107  .    27     1     1     A     9     9   LEU    CA      C    28     55.654     59.188     -3.534  1
        1   108  .    27     1     1     A     9     9   LEU    CB      C    28     42.130     29.692     12.438  1
        1   112  .    27     1     1     A     9     9   LEU     N      N    28    121.222    125.517     -4.295  1
        1   113  .    27     1     1     A    10    10   VAL     H      H    29      7.271      7.988     -0.717  1
        1   122  .    27     1     1     A    10    10   VAL     C      C    29    175.155    174.546      0.609  1
        1   123  .    27     1     1     A    10    10   VAL    CA      C    29     58.981     45.300     13.681  1
        1   127  .    27     1     1     A    10    10   VAL     N      N    29    111.194    107.257      3.937  1
        1   128  .    27     1     1     A    11    11   THR     H      H    30      8.551      8.088      0.463  1
        1   134  .    27     1     1     A    11    11   THR     C      C    30    174.730    173.751      0.979  1
        1   135  .    27     1     1     A    11    11   THR    CA      C    30     59.626     45.554     14.072  1
        1   138  .    27     1     1     A    11    11   THR     N      N    30    113.010    107.337      5.673  1
        1   139  .    27     1     1     A    12    12   ALA     H      H    31      8.995      8.297      0.698  1
        1   140  .    27     1     1     A    12    12   ALA    HA      H    31      3.681      4.390     -0.709  1
        1   144  .    27     1     1     A    12    12   ALA     C      C    31    175.587    176.150     -0.563  1
        1   145  .    27     1     1     A    12    12   ALA    CA      C    31     54.332     54.526     -0.194  1
        1   146  .    27     1     1     A    12    12   ALA    CB      C    31     18.194     41.510    -23.316  1
        1   147  .    27     1     1     A    12    12   ALA     N      N    31    122.243    124.354     -2.111  1
        1   148  .    27     1     1     A    13    13   GLN     H      H    32      7.552      9.186     -1.634  1
        1   149  .    27     1     1     A    13    13   GLN    HA      H    32      4.165      5.060     -0.895  1
        1   156  .    27     1     1     A    13    13   GLN     C      C    32    176.471    175.665      0.806  1
        1   157  .    27     1     1     A    13    13   GLN    CA      C    32     56.163     55.964      0.199  1
        1   158  .    27     1     1     A    13    13   GLN    CB      C    32     29.592     33.148     -3.556  1
        1   161  .    27     1     1     A    13    13   GLN     N      N    32    111.225    126.270    -15.045  1
        1   163  .    27     1     1     A    14    14   GLY     H      H    33      7.438      9.209     -1.771  1
        1   166  .    27     1     1     A    14    14   GLY     C      C    33    171.063    173.901     -2.838  1
        1   167  .    27     1     1     A    14    14   GLY    CA      C    33     45.686     56.820    -11.134  1
        1   168  .    27     1     1     A    14    14   GLY     N      N    33    108.069    128.677    -20.608  1
        1   169  .    27     1     1     A    15    15   VAL     H      H    34      8.612      9.360     -0.748  1
        1   170  .    27     1     1     A    15    15   VAL    HA      H    34      4.140      4.748     -0.608  1
        1   178  .    27     1     1     A    15    15   VAL     C      C    34    176.070    172.944      3.126  1
        1   179  .    27     1     1     A    15    15   VAL    CA      C    34     62.715     59.005      3.710  1
        1   180  .    27     1     1     A    15    15   VAL    CB      C    34     32.470     70.260    -37.790  1
        1   183  .    27     1     1     A    15    15   VAL     N      N    34    125.670    122.406      3.264  1
        1   187  .    27     1     1     A    16    16   GLY     C      C    35    174.342    176.371     -2.029  1
        1   188  .    27     1     1     A    16    16   GLY    CA      C    35     43.722     62.177    -18.455  1
        1   189  .    27     1     1     A    16    16   GLY     N      N    35    118.426    141.527    -23.101  1
        1   190  .    27     1     1     A    17    17   GLN     H      H    36      8.664      8.144      0.520  1
        1   191  .    27     1     1     A    17    17   GLN    HA      H    36      4.105      4.927     -0.822  1
        1   198  .    27     1     1     A    17    17   GLN     C      C    36    175.529    174.725      0.804  1
        1   199  .    27     1     1     A    17    17   GLN    CA      C    36     56.095     54.411      1.684  1
        1   200  .    27     1     1     A    17    17   GLN    CB      C    36     29.915     29.774      0.141  1
        1   203  .    27     1     1     A    17    17   GLN     N      N    36    123.377    117.055      6.322  1
        1   205  .    27     1     1     A    18    18   SER     H      H    37      8.612      7.477      1.135  1
        1   206  .    27     1     1     A    18    18   SER    HA      H    37      4.811      4.337      0.474  1
        1   209  .    27     1     1     A    18    18   SER     C      C    37    177.293    177.078      0.215  1
        1   210  .    27     1     1     A    18    18   SER    CA      C    37     58.268     53.414      4.854  1
        1   211  .    27     1     1     A    18    18   SER    CB      C    37     63.430     43.651     19.779  1
        1   212  .    27     1     1     A    18    18   SER     N      N    37    116.326    122.779     -6.453  1
        1   213  .    27     1     1     A    19    19   ILE     H      H    38      8.499      8.628     -0.129  1
        1   214  .    27     1     1     A    19    19   ILE    HA      H    38      4.621      4.687     -0.066  1
        1   224  .    27     1     1     A    19    19   ILE     C      C    38    174.078    175.939     -1.861  1
        1   225  .    27     1     1     A    19    19   ILE    CA      C    38     60.984     55.584      5.400  1
        1   226  .    27     1     1     A    19    19   ILE    CB      C    38     37.580     32.650      4.930  1
        1   230  .    27     1     1     A    19    19   ILE     N      N    38    119.730    117.355      2.375  1
        1   231  .    27     1     1     A    20    20   GLY     H      H    39      7.800      7.778      0.022  1
        1   234  .    27     1     1     A    20    20   GLY     C      C    39    173.242    175.975     -2.733  1
        1   235  .    27     1     1     A    20    20   GLY    CA      C    39     43.762     51.396     -7.634  1
        1   236  .    27     1     1     A    20    20   GLY     N      N    39    109.038    121.489    -12.451  1
        1   237  .    27     1     1     A    21    21   THR     H      H    40      7.719      7.536      0.183  1
        1   238  .    27     1     1     A    21    21   THR    HA      H    40      5.393      4.445      0.948  1
        1   243  .    27     1     1     A    21    21   THR     C      C    40    173.641    173.992     -0.351  1
        1   244  .    27     1     1     A    21    21   THR    CA      C    40     59.049     51.289      7.760  1
        1   245  .    27     1     1     A    21    21   THR    CB      C    40     73.890     44.258     29.632  1
        1   247  .    27     1     1     A    21    21   THR     N      N    40    112.231    120.435     -8.204  1
        1   249  .    27     1     1     A    22    22   VAL    HA      H    41      4.488      4.474      0.014  1
        1   257  .    27     1     1     A    22    22   VAL     C      C    41    174.469    176.784     -2.315  1
        1   258  .    27     1     1     A    22    22   VAL    CA      C    41     61.406     62.017     -0.611  1
        1   259  .    27     1     1     A    22    22   VAL    CB      C    41     35.124     31.796      3.328  1
        1   262  .    27     1     1     A    22    22   VAL     N      N    41    121.272    136.023    -14.751  1
        1   264  .    27     1     1     A    23    23   VAL    HA      H    42      4.580      4.570      0.010  1
        1   272  .    27     1     1     A    23    23   VAL     C      C    42    175.005    175.403     -0.398  1
        1   273  .    27     1     1     A    23    23   VAL    CA      C    42     61.598     63.650     -2.052  1
        1   274  .    27     1     1     A    23    23   VAL    CB      C    42     32.997     32.207      0.790  1
        1   277  .    27     1     1     A    23    23   VAL     N      N    42    129.406    133.460     -4.054  1
        1   278  .    27     1     1     A    24    24   ILE     H      H    43      9.272      7.976      1.296  1
        1   289  .    27     1     1     A    24    24   ILE     C      C    43    174.579    173.184      1.395  1
        1   290  .    27     1     1     A    24    24   ILE    CA      C    43     59.558     43.992     15.566  1
        1   295  .    27     1     1     A    24    24   ILE     N      N    43    130.483    110.463     20.020  1
        1   296  .    27     1     1     A    25    25   ASP     H      H    44      9.050      8.187      0.863  1
        1   297  .    27     1     1     A    25    25   ASP    HA      H    44      5.234      4.124      1.110  1
        1   300  .    27     1     1     A    25    25   ASP     C      C    44    175.761    176.041     -0.280  1
        1   301  .    27     1     1     A    25    25   ASP    CA      C    44     52.905     56.381     -3.476  1
        1   302  .    27     1     1     A    25    25   ASP    CB      C    44     45.365     29.813     15.552  1
        1   304  .    27     1     1     A    25    25   ASP     N      N    44    125.184    118.438      6.746  1
        1   305  .    27     1     1     A    26    26   GLU     H      H    45      7.869      8.699     -0.830  1
        1   306  .    27     1     1     A    26    26   GLU    HA      H    45      4.229      5.023     -0.794  1
        1   311  .    27     1     1     A    26    26   GLU     C      C    45    176.459    175.393      1.066  1
        1   312  .    27     1     1     A    26    26   GLU    CA      C    45     56.488     54.026      2.462  1
        1   313  .    27     1     1     A    26    26   GLU    CB      C    45     29.560     33.714     -4.154  1
        1   316  .    27     1     1     A    26    26   GLU     N      N    45    120.792    120.102      0.690  1
        1   317  .    27     1     1     A    27    27   THR     H      H    46      7.634      8.552     -0.918  1
        1   323  .    27     1     1     A    27    27   THR     C      C    46    175.687    172.075      3.612  1
        1   324  .    27     1     1     A    27    27   THR    CA      C    46     59.897     45.196     14.701  1
        1   327  .    27     1     1     A    27    27   THR     N      N    46    116.104    109.837      6.267  1
        1   328  .    27     1     1     A    28    28   GLU     H      H    47      9.301      8.632      0.669  1
        1   329  .    27     1     1     A    28    28   GLU    HA      H    47      4.117      5.028     -0.911  1
        1   334  .    27     1     1     A    28    28   GLU     C      C    47    176.925    173.343      3.582  1
        1   335  .    27     1     1     A    28    28   GLU    CA      C    47     58.675     56.333      2.342  1
        1   336  .    27     1     1     A    28    28   GLU    CB      C    47     28.905     42.442    -13.537  1
        1   339  .    27     1     1     A    28    28   GLU     N      N    47    122.400    122.003      0.397  1
        1   340  .    27     1     1     A    29    29   GLY     H      H    48      8.025      8.453     -0.428  1
        1   343  .    27     1     1     A    29    29   GLY     C      C    48    172.820    173.869     -1.049  1
        1   344  .    27     1     1     A    29    29   GLY    CA      C    48     44.350     54.091     -9.741  1
        1   345  .    27     1     1     A    29    29   GLY     N      N    48    106.896    124.844    -17.948  1
        1   346  .    27     1     1     A    30    30   GLY     H      H    49      7.144      8.730     -1.586  1
        1   349  .    27     1     1     A    30    30   GLY     C      C    49    175.075    175.298     -0.223  1
        1   350  .    27     1     1     A    30    30   GLY    CA      C    49     43.413     60.393    -16.980  1
        1   351  .    27     1     1     A    30    30   GLY     N      N    49    107.924    123.019    -15.095  1
        1   352  .    27     1     1     A    31    31   LEU     H      H    50      7.684      8.683     -0.999  1
        1   353  .    27     1     1     A    31    31   LEU    HA      H    50      4.460      5.195     -0.735  1
        1   363  .    27     1     1     A    31    31   LEU     C      C    50    174.221    175.687     -1.466  1
        1   364  .    27     1     1     A    31    31   LEU    CA      C    50     55.179     54.623      0.556  1
        1   365  .    27     1     1     A    31    31   LEU    CB      C    50     42.407     32.688      9.719  1
        1   369  .    27     1     1     A    31    31   LEU     N      N    50    121.794    124.475     -2.681  1
        1   370  .    27     1     1     A    32    32   LYS     H      H    51      8.831      8.449      0.382  1
        1   371  .    27     1     1     A    32    32   LYS    HA      H    51      5.091      4.080      1.011  1
        1   380  .    27     1     1     A    32    32   LYS     C      C    51    174.936    177.492     -2.556  1
        1   381  .    27     1     1     A    32    32   LYS    CA      C    51     54.367     54.399     -0.032  1
        1   382  .    27     1     1     A    32    32   LYS    CB      C    51     36.440     18.807     17.633  1
        1   386  .    27     1     1     A    32    32   LYS     N      N    51    125.700    124.707      0.993  1
        1   387  .    27     1     1     A    33    33   PHE     H      H    52      9.855      8.307      1.548  1
        1   388  .    27     1     1     A    33    33   PHE    HA      H    52      4.878      5.139     -0.261  1
        1   396  .    27     1     1     A    33    33   PHE     C      C    52    175.184    176.457     -1.273  1
        1   397  .    27     1     1     A    33    33   PHE    CA      C    52     55.824     51.870      3.954  1
        1   398  .    27     1     1     A    33    33   PHE    CB      C    52     39.331     41.656     -2.325  1
        1   405  .    27     1     1     A    33    33   PHE     N      N    52    128.087    114.616     13.471  1
        1   406  .    27     1     1     A    34    34   THR     H      H    53      9.756      8.885      0.871  1
        1   412  .    27     1     1     A    34    34   THR     C      C    53    173.237    174.217     -0.980  1
        1   413  .    27     1     1     A    34    34   THR    CA      C    53     60.135     47.347     12.788  1
        1   416  .    27     1     1     A    34    34   THR     N      N    53    121.983    111.046     10.937  1
        1   417  .    27     1     1     A    35    35   PRO    HA      H    54      4.597      4.872     -0.275  1
        1   424  .    27     1     1     A    35    35   PRO     C      C    54    174.105    174.423     -0.318  1
        1   425  .    27     1     1     A    35    35   PRO    CA      C    54     62.342     56.656      5.686  1
        1   426  .    27     1     1     A    35    35   PRO    CB      C    54     32.249     63.368    -31.119  1
        1   429  .    27     1     1     A    35    35   PRO     N      N    54    140.373    114.537     25.836  1
        1   430  .    27     1     1     A    36    36   HIS     H      H    55      8.842      8.441      0.401  1
        1   431  .    27     1     1     A    36    36   HIS    HA      H    55      4.789      4.538      0.251  1
        1   436  .    27     1     1     A    36    36   HIS     C      C    55    175.048    174.079      0.969  1
        1   437  .    27     1     1     A    36    36   HIS    CA      C    55     55.320     56.078     -0.758  1
        1   438  .    27     1     1     A    36    36   HIS    CB      C    55     28.211     41.290    -13.079  1
        1   442  .    27     1     1     A    36    36   HIS     N      N    55    122.733    123.006     -0.273  1
        1   443  .    27     1     1     A    37    37   LEU     H      H    56      7.711      7.786     -0.075  1
        1   444  .    27     1     1     A    37    37   LEU    HA      H    56      5.540      4.482      1.058  1
        1   454  .    27     1     1     A    37    37   LEU     C      C    56    175.908    174.203      1.705  1
        1   455  .    27     1     1     A    37    37   LEU    CA      C    56     52.837     53.837     -1.000  1
        1   456  .    27     1     1     A    37    37   LEU    CB      C    56     46.699     28.272     18.427  1
        1   460  .    27     1     1     A    37    37   LEU     N      N    56    121.978    120.186      1.792  1
        1   462  .    27     1     1     A    38    38   LYS    HA      H    57      4.943      4.980     -0.037  1
        1   471  .    27     1     1     A    38    38   LYS     C      C    57    172.748    176.189     -3.441  1
        1   472  .    27     1     1     A    38    38   LYS    CA      C    57     54.228     62.335     -8.107  1
        1   473  .    27     1     1     A    38    38   LYS    CB      C    57     35.199     32.436      2.763  1
        1   477  .    27     1     1     A    38    38   LYS     N      N    57    121.275    137.072    -15.797  1
        1   478  .    27     1     1     A    39    39   ALA     H      H    58      8.056      8.253     -0.197  1
        1   479  .    27     1     1     A    39    39   ALA    HA      H    58      3.935      4.365     -0.430  1
        1   483  .    27     1     1     A    39    39   ALA     C      C    58    176.914    177.203     -0.289  1
        1   484  .    27     1     1     A    39    39   ALA    CA      C    58     52.565     52.626     -0.061  1
        1   485  .    27     1     1     A    39    39   ALA    CB      C    58     16.642     19.482     -2.840  1
        1   486  .    27     1     1     A    39    39   ALA     N      N    58    114.869    123.665     -8.796  1
        1   487  .    27     1     1     A    40    40   LEU     H      H    59      8.422      8.544     -0.122  1
        1   488  .    27     1     1     A    40    40   LEU    HA      H    59      4.661      4.371      0.290  1
        1   498  .    27     1     1     A    40    40   LEU     C      C    59    174.507    175.814     -1.307  1
        1   499  .    27     1     1     A    40    40   LEU    CA      C    59     52.086     61.068     -8.982  1
        1   500  .    27     1     1     A    40    40   LEU    CB      C    59     44.416     37.883      6.533  1
        1   504  .    27     1     1     A    40    40   LEU     N      N    59    119.630    123.114     -3.484  1
        1   505  .    27     1     1     A    41    41   PRO    HA      H    60      4.629      4.457      0.172  1
        1   512  .    27     1     1     A    41    41   PRO     C      C    60    175.595    175.349      0.246  1
        1   513  .    27     1     1     A    41    41   PRO    CA      C    60     60.138     56.238      3.900  1
        1   514  .    27     1     1     A    41    41   PRO    CB      C    60     30.918     35.413     -4.495  1
        1   517  .    27     1     1     A    41    41   PRO     N      N    60    136.698    126.318     10.380  1
        1   518  .    27     1     1     A    42    42   PRO    HA      H    61      3.885      4.257     -0.372  1
        1   525  .    27     1     1     A    42    42   PRO     C      C    61    176.133    175.389      0.744  1
        1   526  .    27     1     1     A    42    42   PRO    CA      C    61     63.653     55.008      8.645  1
        1   527  .    27     1     1     A    42    42   PRO    CB      C    61     33.109     39.807     -6.698  1
        1   530  .    27     1     1     A    42    42   PRO     N      N    61    140.237    126.686     13.551  1
        1   531  .    27     1     1     A    43    43   GLY     H      H    62      8.522      8.623     -0.101  1
        1   532  .    27     1     1     A    43    43   GLY   HA2      H    62      4.422      3.844      0.578  1
        1   533  .    27     1     1     A    43    43   GLY   HA3      H    62      3.679      3.845     -0.166  1
        1   534  .    27     1     1     A    43    43   GLY     C      C    62    172.892    173.428     -0.536  1
        1   535  .    27     1     1     A    43    43   GLY    CA      C    62     43.273     45.600     -2.327  1
        1   536  .    27     1     1     A    43    43   GLY     N      N    62    111.996    104.677      7.319  1
        1   537  .    27     1     1     A    44    44   GLU     H      H    63      8.211      7.035      1.176  1
        1   538  .    27     1     1     A    44    44   GLU    HA      H    63      4.583      4.833     -0.250  1
        1   543  .    27     1     1     A    44    44   GLU     C      C    63    176.709    173.470      3.239  1
        1   544  .    27     1     1     A    44    44   GLU    CA      C    63     55.552     54.509      1.043  1
        1   545  .    27     1     1     A    44    44   GLU    CB      C    63     30.655     30.415      0.240  1
        1   548  .    27     1     1     A    44    44   GLU     N      N    63    119.746    115.339      4.407  1
        1   549  .    27     1     1     A    45    45   HIS     H      H    64      8.950      8.535      0.415  1
        1   550  .    27     1     1     A    45    45   HIS    HA      H    64      4.991      5.140     -0.149  1
        1   557  .    27     1     1     A    45    45   HIS     C      C    64    173.900    176.016     -2.116  1
        1   558  .    27     1     1     A    45    45   HIS    CA      C    64     53.448     51.382      2.066  1
        1   559  .    27     1     1     A    45    45   HIS    CB      C    64     31.324     23.119      8.205  1
        1   563  .    27     1     1     A    45    45   HIS     N      N    64    119.461    121.373     -1.912  1
        1   566  .    27     1     1     A    46    46   GLY     H      H    65      9.716      9.093      0.623  1
        1   569  .    27     1     1     A    46    46   GLY     C      C    65    171.433    176.213     -4.780  1
        1   570  .    27     1     1     A    46    46   GLY    CA      C    65     46.453     62.296    -15.843  1
        1   571  .    27     1     1     A    46    46   GLY     N      N    65    110.432    121.533    -11.101  1
        1   572  .    27     1     1     A    47    47   PHE     H      H    66      9.638      8.460      1.178  1
        1   573  .    27     1     1     A    47    47   PHE    HA      H    66      5.807      4.026      1.781  1
        1   581  .    27     1     1     A    47    47   PHE     C      C    66    172.748    178.056     -5.308  1
        1   582  .    27     1     1     A    47    47   PHE    CA      C    66     53.192     53.717     -0.525  1
        1   583  .    27     1     1     A    47    47   PHE    CB      C    66     40.558     18.934     21.624  1
        1   590  .    27     1     1     A    47    47   PHE     N      N    66    133.151    131.397      1.754  1
        1   591  .    27     1     1     A    48    48   HIS     H      H    67      8.072      8.830     -0.758  1
        1   592  .    27     1     1     A    48    48   HIS    HA      H    67      5.211      4.082      1.129  1
        1   598  .    27     1     1     A    48    48   HIS     C      C    67    174.740    177.377     -2.637  1
        1   599  .    27     1     1     A    48    48   HIS    CA      C    67     51.445     52.938     -1.493  1
        1   600  .    27     1     1     A    48    48   HIS    CB      C    67     35.498     17.786     17.712  1
        1   604  .    27     1     1     A    48    48   HIS     N      N    67    117.140    124.220     -7.080  1
        1   606  .    27     1     1     A    49    49   ILE     H      H    68      9.320      7.903      1.417  1
        1   607  .    27     1     1     A    49    49   ILE    HA      H    68      4.993      4.091      0.902  1
        1   617  .    27     1     1     A    49    49   ILE     C      C    68    177.295    179.020     -1.725  1
        1   618  .    27     1     1     A    49    49   ILE    CA      C    68     60.064     59.290      0.774  1
        1   619  .    27     1     1     A    49    49   ILE    CB      C    68     37.913     29.328      8.585  1
        1   623  .    27     1     1     A    49    49   ILE     N      N    68    123.112    116.981      6.131  1
        1   624  .    27     1     1     A    50    50   HIS     H      H    69     10.016      8.132      1.884  1
        1   625  .    27     1     1     A    50    50   HIS    HA      H    69      5.031      4.185      0.846  1
        1   631  .    27     1     1     A    50    50   HIS     C      C    69    174.137    179.685     -5.548  1
        1   632  .    27     1     1     A    50    50   HIS    CA      C    69     56.265     53.968      2.297  1
        1   633  .    27     1     1     A    50    50   HIS    CB      C    69     31.182     18.466     12.716  1
        1   637  .    27     1     1     A    50    50   HIS     N      N    69    129.795    121.248      8.547  1
        1   639  .    27     1     1     A    51    51   ALA     H      H    70      8.261      7.291      0.970  1
        1   640  .    27     1     1     A    51    51   ALA    HA      H    70      3.793      4.256     -0.463  1
        1   644  .    27     1     1     A    51    51   ALA     C      C    70    176.713    178.012     -1.299  1
        1   645  .    27     1     1     A    51    51   ALA    CA      C    70     55.322     52.263      3.059  1
        1   646  .    27     1     1     A    51    51   ALA    CB      C    70     20.299     19.449      0.850  1
        1   647  .    27     1     1     A    51    51   ALA     N      N    70    119.328    118.856      0.472  1
        1   648  .    27     1     1     A    52    52   ASN     H      H    71      8.750      7.994      0.756  1
        1   654  .    27     1     1     A    52    52   ASN     C      C    71    175.794    173.884      1.910  1
        1   655  .    27     1     1     A    52    52   ASN    CA      C    71     50.287     43.989      6.298  1
        1   658  .    27     1     1     A    52    52   ASN     N      N    71    113.493    106.550      6.943  1
        1   660  .    27     1     1     A    53    53   GLY     H      H    72      8.788      8.382      0.406  1
        1   661  .    27     1     1     A    53    53   GLY   HA2      H    72      3.835      3.986     -0.151  1
        1   662  .    27     1     1     A    53    53   GLY   HA3      H    72      3.076      4.107     -1.031  1
        1   663  .    27     1     1     A    53    53   GLY     C      C    72    173.945    174.598     -0.653  1
        1   664  .    27     1     1     A    53    53   GLY    CA      C    72     46.590     44.251      2.339  1
        1   665  .    27     1     1     A    53    53   GLY     N      N    72    113.457    108.580      4.877  1
        1   666  .    27     1     1     A    54    54   SER     H      H    73      7.511      8.249     -0.738  1
        1   667  .    27     1     1     A    54    54   SER    HA      H    73      4.228      3.947      0.281  1
        1   670  .    27     1     1     A    54    54   SER     C      C    73    172.215    174.248     -2.033  1
        1   671  .    27     1     1     A    54    54   SER    CA      C    73     56.734     54.879      1.855  1
        1   672  .    27     1     1     A    54    54   SER    CB      C    73     64.411     28.778     35.633  1
        1   673  .    27     1     1     A    54    54   SER     N      N    73    116.015    116.091     -0.076  1
        1   674  .    27     1     1     A    55    55   CYS     H      H    74      8.658      8.056      0.602  1
        1   675  .    27     1     1     A    55    55   CYS    HA      H    74      4.659      3.835      0.824  1
        1   678  .    27     1     1     A    55    55   CYS     C      C    74    174.147    176.913     -2.766  1
        1   679  .    27     1     1     A    55    55   CYS    CA      C    74     52.292     55.658     -3.366  1
        1   680  .    27     1     1     A    55    55   CYS    CB      C    74     39.974     40.662     -0.688  1
        1   681  .    27     1     1     A    55    55   CYS     N      N    74    121.260    118.363      2.897  1
        1   682  .    27     1     1     A    56    56   GLN     H      H    75      7.926      7.968     -0.042  1
        1   683  .    27     1     1     A    56    56   GLN    HA      H    75      3.975      5.059     -1.084  1
        1   690  .    27     1     1     A    56    56   GLN     C      C    75    172.090    175.994     -3.904  1
        1   691  .    27     1     1     A    56    56   GLN    CA      C    75     54.154     51.780      2.374  1
        1   692  .    27     1     1     A    56    56   GLN    CB      C    75     26.859     40.649    -13.790  1
        1   695  .    27     1     1     A    56    56   GLN     N      N    75    119.479    117.106      2.373  1
        1   697  .    27     1     1     A    57    57   PRO    HA      H    76      4.935      4.564      0.371  1
        1   704  .    27     1     1     A    57    57   PRO     C      C    76    176.050    177.216     -1.166  1
        1   705  .    27     1     1     A    57    57   PRO    CA      C    76     62.036     64.202     -2.166  1
        1   706  .    27     1     1     A    57    57   PRO    CB      C    76     32.934     31.952      0.982  1
        1   709  .    27     1     1     A    57    57   PRO     N      N    76    133.556    135.163     -1.607  1
        1   710  .    27     1     1     A    58    58   ALA     H      H    77      7.811      7.855     -0.044  1
        1   711  .    27     1     1     A    58    58   ALA    HA      H    77      4.493      4.630     -0.137  1
        1   715  .    27     1     1     A    58    58   ALA     C      C    77    175.198    176.540     -1.342  1
        1   716  .    27     1     1     A    58    58   ALA    CA      C    77     50.936     55.121     -4.185  1
        1   717  .    27     1     1     A    58    58   ALA    CB      C    77     22.055     29.386     -7.331  1
        1   718  .    27     1     1     A    58    58   ALA     N      N    77    118.233    113.825      4.408  1
        1   719  .    27     1     1     A    59    59   ILE     H      H    78      8.390      8.537     -0.147  1
        1   720  .    27     1     1     A    59    59   ILE    HA      H    78      4.304      4.813     -0.509  1
        1   730  .    27     1     1     A    59    59   ILE     C      C    78    176.272    175.013      1.259  1
        1   731  .    27     1     1     A    59    59   ILE    CA      C    78     59.900     54.768      5.132  1
        1   732  .    27     1     1     A    59    59   ILE    CB      C    78     36.488     39.664     -3.176  1
        1   736  .    27     1     1     A    59    59   ILE     N      N    78    121.026    117.560      3.466  1
        1   737  .    27     1     1     A    60    60   LYS     H      H    79      8.991      7.583      1.408  1
        1   738  .    27     1     1     A    60    60   LYS    HA      H    79      4.460      4.515     -0.055  1
        1   745  .    27     1     1     A    60    60   LYS     C      C    79    175.653    173.258      2.395  1
        1   746  .    27     1     1     A    60    60   LYS    CA      C    79     55.237     60.990     -5.753  1
        1   747  .    27     1     1     A    60    60   LYS    CB      C    79     35.162     70.560    -35.398  1
        1   751  .    27     1     1     A    60    60   LYS     N      N    79    130.443    108.735     21.708  1
        1   752  .    27     1     1     A    61    61   ASP     H      H    80      9.482      8.753      0.729  1
        1   756  .    27     1     1     A    61    61   ASP     C      C    80    176.438    174.322      2.116  1
        1   757  .    27     1     1     A    61    61   ASP    CA      C    80     55.392     46.227      9.165  1
        1   760  .    27     1     1     A    61    61   ASP     N      N    80    128.980    114.883     14.097  1
        1   761  .    27     1     1     A    62    62   GLY     H      H    81      8.205      7.157      1.048  1
        1   764  .    27     1     1     A    62    62   GLY     C      C    81    173.716    174.749     -1.033  1
        1   765  .    27     1     1     A    62    62   GLY    CA      C    81     45.371     55.139     -9.768  1
        1   766  .    27     1     1     A    62    62   GLY     N      N    81    102.789    118.750    -15.961  1
        1   767  .    27     1     1     A    63    63   GLN     H      H    82      7.589      8.393     -0.804  1
        1   768  .    27     1     1     A    63    63   GLN    HA      H    82      4.680      4.990     -0.310  1
        1   775  .    27     1     1     A    63    63   GLN     C      C    82    173.849    174.397     -0.548  1
        1   776  .    27     1     1     A    63    63   GLN    CA      C    82     53.299     54.627     -1.328  1
        1   777  .    27     1     1     A    63    63   GLN    CB      C    82     31.923     33.283     -1.360  1
        1   780  .    27     1     1     A    63    63   GLN     N      N    82    119.195    119.694     -0.499  1
        1   782  .    27     1     1     A    64    64   ALA     H      H    83      8.632      7.844      0.788  1
        1   783  .    27     1     1     A    64    64   ALA    HA      H    83      4.233      4.381     -0.148  1
        1   787  .    27     1     1     A    64    64   ALA     C      C    83    177.329    175.958      1.371  1
        1   788  .    27     1     1     A    64    64   ALA    CA      C    83     52.773     54.125     -1.352  1
        1   789  .    27     1     1     A    64    64   ALA    CB      C    83     18.755     30.008    -11.253  1
        1   790  .    27     1     1     A    64    64   ALA     N      N    83    126.637    120.488      6.149  1
        1   791  .    27     1     1     A    65    65   VAL     H      H    84      8.582      8.464      0.118  1
        1   800  .    27     1     1     A    65    65   VAL     C      C    84    176.063    174.559      1.504  1
        1   801  .    27     1     1     A    65    65   VAL    CA      C    84     61.779     44.793     16.986  1
        1   805  .    27     1     1     A    65    65   VAL     N      N    84    123.748    108.411     15.337  1
        1   807  .    27     1     1     A    66    66   ALA    HA      H    85      3.644      4.473     -0.829  1
        1   811  .    27     1     1     A    66    66   ALA     C      C    85    177.011    177.445     -0.434  1
        1   812  .    27     1     1     A    66    66   ALA    CA      C    85     53.804     64.857    -11.053  1
        1   813  .    27     1     1     A    66    66   ALA    CB      C    85     18.463     31.941    -13.478  1
        1   814  .    27     1     1     A    66    66   ALA     N      N    85    130.282    140.977    -10.695  1
        1   815  .    27     1     1     A    67    67   ALA     H      H    86      8.963      7.885      1.078  1
        1   816  .    27     1     1     A    67    67   ALA    HA      H    86      3.638      4.381     -0.743  1
        1   820  .    27     1     1     A    67    67   ALA     C      C    86    178.345    177.085      1.260  1
        1   821  .    27     1     1     A    67    67   ALA    CA      C    86     52.429     55.994     -3.565  1
        1   822  .    27     1     1     A    67    67   ALA    CB      C    86     17.944     30.247    -12.303  1
        1   823  .    27     1     1     A    67    67   ALA     N      N    86    121.952    115.806      6.146  1
        1   824  .    27     1     1     A    68    68   GLU     H      H    87      7.374      7.731     -0.357  1
        1   830  .    27     1     1     A    68    68   GLU     C      C    87    178.231    173.747      4.484  1
        1   831  .    27     1     1     A    68    68   GLU    CA      C    87     56.944     45.776     11.168  1
        1   835  .    27     1     1     A    68    68   GLU     N      N    87    123.131    108.939     14.192  1
        1   836  .    27     1     1     A    69    69   ALA     H      H    88      8.438      7.705      0.733  1
        1   837  .    27     1     1     A    69    69   ALA    HA      H    88      3.974      4.289     -0.315  1
        1   841  .    27     1     1     A    69    69   ALA     C      C    88    178.417    174.803      3.614  1
        1   842  .    27     1     1     A    69    69   ALA    CA      C    88     53.756     54.609     -0.853  1
        1   843  .    27     1     1     A    69    69   ALA    CB      C    88     18.376     27.304     -8.928  1
        1   844  .    27     1     1     A    69    69   ALA     N      N    88    122.330    121.249      1.081  1
        1   845  .    27     1     1     A    70    70   ALA     H      H    89      7.072      7.612     -0.540  1
        1   850  .    27     1     1     A    70    70   ALA     C      C    89    177.567    172.599      4.968  1
        1   851  .    27     1     1     A    70    70   ALA    CA      C    89     53.967     44.435      9.532  1
        1   853  .    27     1     1     A    70    70   ALA     N      N    89    119.932    108.797     11.135  1
        1   854  .    27     1     1     A    71    71   GLY     H      H    90      7.745      7.984     -0.239  1
        1   857  .    27     1     1     A    71    71   GLY     C      C    90    176.795    176.054      0.741  1
        1   858  .    27     1     1     A    71    71   GLY    CA      C    90     44.762     54.526     -9.764  1
        1   859  .    27     1     1     A    71    71   GLY     N      N    90    102.275    118.180    -15.905  1
        1   860  .    27     1     1     A    72    72   GLY     H      H    91      8.897      8.719      0.178  1
        1   863  .    27     1     1     A    72    72   GLY     C      C    91    172.841    177.690     -4.849  1
        1   864  .    27     1     1     A    72    72   GLY    CA      C    91     43.790     57.999    -14.209  1
        1   865  .    27     1     1     A    72    72   GLY     N      N    91    110.698    122.798    -12.100  1
        1   866  .    27     1     1     A    73    73   HIS     H      H    92      8.373      7.711      0.662  1
        1   872  .    27     1     1     A    73    73   HIS     C      C    92    174.969    173.555      1.414  1
        1   873  .    27     1     1     A    73    73   HIS    CA      C    92     54.568     45.193      9.375  1
        1   878  .    27     1     1     A    73    73   HIS     N      N    92    118.277    107.148     11.129  1
        1   879  .    27     1     1     A    74    74   LEU     H      H    93      9.326      7.225      2.101  1
        1   880  .    27     1     1     A    74    74   LEU    HA      H    93      3.743      4.971     -1.228  1
        1   890  .    27     1     1     A    74    74   LEU     C      C    93    176.452    175.445      1.007  1
        1   891  .    27     1     1     A    74    74   LEU    CA      C    93     56.887     53.585      3.302  1
        1   892  .    27     1     1     A    74    74   LEU    CB      C    93     41.845     42.748     -0.903  1
        1   896  .    27     1     1     A    74    74   LEU     N      N    93    124.861    120.315      4.546  1
        1   897  .    27     1     1     A    75    75   ASP     H      H    94      9.560      8.320      1.240  1
        1   898  .    27     1     1     A    75    75   ASP    HA      H    94      5.368      4.728      0.640  1
        1   901  .    27     1     1     A    75    75   ASP     C      C    94    174.178    174.877     -0.699  1
        1   902  .    27     1     1     A    75    75   ASP    CA      C    94     52.327     51.426      0.901  1
        1   903  .    27     1     1     A    75    75   ASP    CB      C    94     41.565     44.845     -3.280  1
        1   905  .    27     1     1     A    75    75   ASP     N      N    94    126.920    123.178      3.742  1
        1   906  .    27     1     1     A    76    76   PRO    HA      H    95      4.453      4.734     -0.281  1
        1   913  .    27     1     1     A    76    76   PRO     C      C    95    177.797    176.696      1.101  1
        1   914  .    27     1     1     A    76    76   PRO    CA      C    95     64.786     62.302      2.484  1
        1   915  .    27     1     1     A    76    76   PRO    CB      C    95     31.456     32.419     -0.963  1
        1   918  .    27     1     1     A    76    76   PRO     N      N    95    140.192    136.116      4.076  1
        1   919  .    27     1     1     A    77    77   GLN     H      H    96      8.089      8.289     -0.200  1
        1   920  .    27     1     1     A    77    77   GLN    HA      H    96      4.360      4.448     -0.088  1
        1   927  .    27     1     1     A    77    77   GLN     C      C    96    175.594    175.461      0.133  1
        1   928  .    27     1     1     A    77    77   GLN    CA      C    96     55.403     61.877     -6.474  1
        1   929  .    27     1     1     A    77    77   GLN    CB      C    96     28.203     32.694     -4.491  1
        1   932  .    27     1     1     A    77    77   GLN     N      N    96    114.712    118.380     -3.668  1
        1   934  .    27     1     1     A    78    78   ASN     H      H    97      8.518      8.687     -0.169  1
        1   935  .    27     1     1     A    78    78   ASN    HA      H    97      4.219      4.518     -0.299  1
        1   940  .    27     1     1     A    78    78   ASN     C      C    97    175.243    175.094      0.149  1
        1   941  .    27     1     1     A    78    78   ASN    CA      C    97     54.291     54.578     -0.287  1
        1   942  .    27     1     1     A    78    78   ASN    CB      C    97     36.597     41.546     -4.949  1
        1   944  .    27     1     1     A    78    78   ASN     N      N    97    118.336    128.130     -9.794  1
        1   946  .    27     1     1     A    79    79   THR     H      H    98      8.711      7.965      0.746  1
        1   947  .    27     1     1     A    79    79   THR    HA      H    98      4.045      4.087     -0.042  1
        1   952  .    27     1     1     A    79    79   THR     C      C    98    178.056    175.534      2.522  1
        1   953  .    27     1     1     A    79    79   THR    CA      C    98     64.318     63.051      1.267  1
        1   954  .    27     1     1     A    79    79   THR    CB      C    98     69.957     31.921     38.036  1
        1   956  .    27     1     1     A    79    79   THR     N      N    98    112.229    126.796    -14.567  1
        1   957  .    27     1     1     A    80    80   GLY     H      H    99      9.874      8.621      1.253  1
        1   960  .    27     1     1     A    80    80   GLY     C      C    99    174.332    175.410     -1.078  1
        1   961  .    27     1     1     A    80    80   GLY    CA      C    99     46.125     60.794    -14.669  1
        1   962  .    27     1     1     A    80    80   GLY     N      N    99    111.733    127.765    -16.032  1
        1   963  .    27     1     1     A    81    81   LYS     H      H   100      7.093      8.545     -1.452  1
        1   964  .    27     1     1     A    81    81   LYS    HA      H   100      4.467      5.025     -0.558  1
        1   973  .    27     1     1     A    81    81   LYS     C      C   100    172.263    176.738     -4.475  1
        1   974  .    27     1     1     A    81    81   LYS    CA      C   100     54.322     51.694      2.628  1
        1   975  .    27     1     1     A    81    81   LYS    CB      C   100     36.161     39.452     -3.291  1
        1   979  .    27     1     1     A    81    81   LYS     N      N   100    117.088    124.062     -6.974  1
        1   980  .    27     1     1     A    82    82   HIS     H      H   101      9.347      8.974      0.373  1
        1   981  .    27     1     1     A    82    82   HIS    HA      H   101      4.207      4.455     -0.248  1
        1   987  .    27     1     1     A    82    82   HIS     C      C   101    172.769    176.201     -3.432  1
        1   988  .    27     1     1     A    82    82   HIS    CA      C   101     55.322     55.501     -0.179  1
        1   989  .    27     1     1     A    82    82   HIS    CB      C   101     31.700     37.666     -5.966  1
        1   993  .    27     1     1     A    82    82   HIS     N      N   101    125.833    118.313      7.520  1
        1   995  .    27     1     1     A    83    83   GLU     H      H   102      6.443      7.728     -1.285  1
        1   996  .    27     1     1     A    83    83   GLU    HA      H   102      4.749      4.749      0.000  1
        1  1001  .    27     1     1     A    83    83   GLU     C      C   102    177.044    176.369      0.675  1
        1  1002  .    27     1     1     A    83    83   GLU    CA      C   102     54.262     54.023      0.239  1
        1  1003  .    27     1     1     A    83    83   GLU    CB      C   102     33.396     41.449     -8.053  1
        1  1006  .    27     1     1     A    83    83   GLU     N      N   102    122.261    118.465      3.796  1
        1  1007  .    27     1     1     A    84    84   GLY     H      H   103      7.534      8.742     -1.208  1
        1  1008  .    27     1     1     A    84    84   GLY   HA2      H   103      4.622      3.897      0.725  1
        1  1009  .    27     1     1     A    84    84   GLY   HA3      H   103      3.963      3.904      0.059  1
        1  1010  .    27     1     1     A    84    84   GLY     C      C   103    174.340    174.157      0.183  1
        1  1011  .    27     1     1     A    84    84   GLY    CA      C   103     47.788     46.110      1.678  1
        1  1012  .    27     1     1     A    84    84   GLY     N      N   103    106.082    107.556     -1.474  1
        1  1013  .    27     1     1     A    85    85   PRO    HA      H   104      4.420      4.688     -0.268  1
        1  1020  .    27     1     1     A    85    85   PRO     C      C   104    177.599    173.935      3.664  1
        1  1021  .    27     1     1     A    85    85   PRO    CA      C   104     64.310     59.847      4.463  1
        1  1022  .    27     1     1     A    85    85   PRO    CB      C   104     32.448     40.762     -8.314  1
        1  1025  .    27     1     1     A    85    85   PRO     N      N   104    134.053    120.389     13.664  1
        1  1026  .    27     1     1     A    86    86   GLU     H      H   105      8.775      8.960     -0.185  1
        1  1027  .    27     1     1     A    86    86   GLU    HA      H   105      4.643      5.259     -0.616  1
        1  1032  .    27     1     1     A    86    86   GLU     C      C   105    176.352    176.835     -0.483  1
        1  1033  .    27     1     1     A    86    86   GLU    CA      C   105     55.153     50.120      5.033  1
        1  1034  .    27     1     1     A    86    86   GLU    CB      C   105     29.708     22.131      7.577  1
        1  1037  .    27     1     1     A    86    86   GLU     N      N   105    119.191    129.497    -10.306  1
        1  1038  .    27     1     1     A    87    87   GLY     H      H   106      6.867      8.686     -1.819  1
        1  1041  .    27     1     1     A    87    87   GLY     C      C   106    172.194    174.129     -1.935  1
        1  1042  .    27     1     1     A    87    87   GLY    CA      C   106     43.603     61.755    -18.152  1
        1  1043  .    27     1     1     A    87    87   GLY     N      N   106    108.174    115.831     -7.657  1
        1  1044  .    27     1     1     A    88    88   GLN     H      H   107      8.548      7.729      0.819  1
        1  1045  .    27     1     1     A    88    88   GLN    HA      H   107      4.571      4.478      0.093  1
        1  1052  .    27     1     1     A    88    88   GLN     C      C   107    176.338    175.643      0.695  1
        1  1053  .    27     1     1     A    88    88   GLN    CA      C   107     53.889     54.405     -0.516  1
        1  1054  .    27     1     1     A    88    88   GLN    CB      C   107     28.688     30.166     -1.478  1
        1  1057  .    27     1     1     A    88    88   GLN     N      N   107    117.764    121.784     -4.020  1
        1  1062  .    27     1     1     A    89    89   GLY     C      C   108    175.948    176.321     -0.373  1
        1  1063  .    27     1     1     A    89    89   GLY    CA      C   108     44.176     62.292    -18.116  1
        1  1064  .    27     1     1     A    89    89   GLY     N      N   108    110.861    139.818    -28.957  1
        1  1065  .    27     1     1     A    90    90   HIS     H      H   109      8.352      8.082      0.270  1
        1  1066  .    27     1     1     A    90    90   HIS    HA      H   109      4.358      4.376     -0.018  1
        1  1072  .    27     1     1     A    90    90   HIS     C      C   109    176.962    175.834      1.128  1
        1  1073  .    27     1     1     A    90    90   HIS    CA      C   109     55.892     62.851     -6.959  1
        1  1074  .    27     1     1     A    90    90   HIS    CB      C   109     30.495     32.680     -2.185  1
        1  1078  .    27     1     1     A    90    90   HIS     N      N   109    122.352    123.362     -1.010  1
        1  1080  .    27     1     1     A    91    91   LEU     H      H   110      7.653      8.699     -1.046  1
        1  1081  .    27     1     1     A    91    91   LEU    HA      H   110      4.097      5.415     -1.318  1
        1  1091  .    27     1     1     A    91    91   LEU     C      C   110    177.205    173.528      3.677  1
        1  1092  .    27     1     1     A    91    91   LEU    CA      C   110     56.868     61.349     -4.481  1
        1  1093  .    27     1     1     A    91    91   LEU    CB      C   110     43.671     71.903    -28.232  1
        1  1097  .    27     1     1     A    91    91   LEU     N      N   110    129.811    121.460      8.351  1
        1  1098  .    27     1     1     A    92    92   GLY     H      H   111      8.482      8.767     -0.285  1
        1  1101  .    27     1     1     A    92    92   GLY     C      C   111    172.240    176.355     -4.115  1
        1  1102  .    27     1     1     A    92    92   GLY    CA      C   111     45.640     49.154     -3.514  1
        1  1103  .    27     1     1     A    92    92   GLY     N      N   111     99.954    127.689    -27.735  1
        1  1105  .    27     1     1     A    93    93   ASP    HA      H   112      4.505      4.476      0.029  1
        1  1108  .    27     1     1     A    93    93   ASP     C      C   112    173.919    177.285     -3.366  1
        1  1109  .    27     1     1     A    93    93   ASP    CA      C   112     56.061     63.954     -7.893  1
        1  1110  .    27     1     1     A    93    93   ASP    CB      C   112     39.307     32.628      6.679  1
        1  1112  .    27     1     1     A    93    93   ASP     N      N   112    121.441    138.337    -16.896  1
        1  1113  .    27     1     1     A    94    94   LEU     H      H   113      7.193      8.666     -1.473  1
        1  1114  .    27     1     1     A    94    94   LEU    HA      H   113      4.874      4.079      0.795  1
        1  1124  .    27     1     1     A    94    94   LEU     C      C   113    174.865    175.997     -1.132  1
        1  1125  .    27     1     1     A    94    94   LEU    CA      C   113     52.497     58.283     -5.786  1
        1  1126  .    27     1     1     A    94    94   LEU    CB      C   113     38.660     30.428      8.232  1
        1  1130  .    27     1     1     A    94    94   LEU     N      N   113    125.528    119.521      6.007  1
        1  1131  .    27     1     1     A    95    95   PRO    HA      H   114      4.421      4.841     -0.420  1
        1  1138  .    27     1     1     A    95    95   PRO     C      C   114    172.648    176.271     -3.623  1
        1  1139  .    27     1     1     A    95    95   PRO    CA      C   114     62.579     53.228      9.351  1
        1  1140  .    27     1     1     A    95    95   PRO    CB      C   114     31.204     45.529    -14.325  1
        1  1143  .    27     1     1     A    95    95   PRO     N      N   114    134.011    119.201     14.810  1
        1  1144  .    27     1     1     A    96    96   VAL     H      H   115      7.250      9.155     -1.905  1
        1  1145  .    27     1     1     A    96    96   VAL    HA      H   115      4.256      4.617     -0.361  1
        1  1153  .    27     1     1     A    96    96   VAL     C      C   115    175.756    175.567      0.189  1
        1  1154  .    27     1     1     A    96    96   VAL    CA      C   115     61.592     55.695      5.897  1
        1  1155  .    27     1     1     A    96    96   VAL    CB      C   115     32.692     33.654     -0.962  1
        1  1158  .    27     1     1     A    96    96   VAL     N      N   115    110.851    120.743     -9.892  1
        1  1159  .    27     1     1     A    97    97   LEU     H      H   116      8.155      7.933      0.222  1
        1  1160  .    27     1     1     A    97    97   LEU    HA      H   116      4.256      5.060     -0.804  1
        1  1170  .    27     1     1     A    97    97   LEU     C      C   116    176.588    174.199      2.389  1
        1  1171  .    27     1     1     A    97    97   LEU    CA      C   116     53.142     57.493     -4.351  1
        1  1172  .    27     1     1     A    97    97   LEU    CB      C   116     43.221     67.278    -24.057  1
        1  1176  .    27     1     1     A    97    97   LEU     N      N   116    122.670    114.604      8.066  1
        1  1177  .    27     1     1     A    98    98   VAL     H      H   117      8.300      8.945     -0.645  1
        1  1178  .    27     1     1     A    98    98   VAL    HA      H   117      4.055      4.160     -0.105  1
        1  1186  .    27     1     1     A    98    98   VAL     C      C   117    175.164    178.154     -2.990  1
        1  1187  .    27     1     1     A    98    98   VAL    CA      C   117     62.973     57.208      5.765  1
        1  1188  .    27     1     1     A    98    98   VAL    CB      C   117     32.121     42.267    -10.146  1
        1  1191  .    27     1     1     A    98    98   VAL     N      N   117    128.316    126.732      1.584  1
        1  1192  .    27     1     1     A    99    99   VAL     H      H   118      8.647      8.676     -0.029  1
        1  1193  .    27     1     1     A    99    99   VAL    HA      H   118      4.090      4.348     -0.258  1
        1  1201  .    27     1     1     A    99    99   VAL     C      C   118    177.049    177.926     -0.877  1
        1  1202  .    27     1     1     A    99    99   VAL    CA      C   118     60.712     56.251      4.461  1
        1  1203  .    27     1     1     A    99    99   VAL    CB      C   118     32.295     39.220     -6.925  1
        1  1206  .    27     1     1     A    99    99   VAL     N      N   118    130.289    116.824     13.465  1
        1  1207  .    27     1     1     A   100   100   ASN     H      H   119      8.604      9.035     -0.431  1
        1  1208  .    27     1     1     A   100   100   ASN    HA      H   119      4.598      4.162      0.436  1
        1  1213  .    27     1     1     A   100   100   ASN     C      C   119    176.265    177.000     -0.735  1
        1  1214  .    27     1     1     A   100   100   ASN    CA      C   119     52.267     58.413     -6.146  1
        1  1215  .    27     1     1     A   100   100   ASN    CB      C   119     38.227     28.064     10.163  1
        1  1217  .    27     1     1     A   100   100   ASN     N      N   119    128.974    118.802     10.172  1
        1  1219  .    27     1     1     A   101   101   ASN     H      H   120      8.474      7.561      0.913  1
        1  1220  .    27     1     1     A   101   101   ASN    HA      H   120      4.364      4.559     -0.195  1
        1  1225  .    27     1     1     A   101   101   ASN     C      C   120    175.938    176.623     -0.685  1
        1  1226  .    27     1     1     A   101   101   ASN    CA      C   120     55.699     60.705     -5.006  1
        1  1227  .    27     1     1     A   101   101   ASN    CB      C   120     37.864     31.715      6.149  1
        1  1229  .    27     1     1     A   101   101   ASN     N      N   120    115.417    114.137      1.280  1
        1  1231  .    27     1     1     A   102   102   ASP     H      H   121      7.932      7.862      0.070  1
        1  1232  .    27     1     1     A   102   102   ASP    HA      H   121      4.722      4.128      0.594  1
        1  1235  .    27     1     1     A   102   102   ASP     C      C   121    176.499    176.381      0.118  1
        1  1236  .    27     1     1     A   102   102   ASP    CA      C   121     54.054     58.198     -4.144  1
        1  1237  .    27     1     1     A   102   102   ASP    CB      C   121     41.176     32.090      9.086  1
        1  1239  .    27     1     1     A   102   102   ASP     N      N   121    118.985    123.284     -4.299  1
        1  1240  .    27     1     1     A   103   103   GLY     H      H   122      8.324      7.989      0.335  1
        1  1243  .    27     1     1     A   103   103   GLY     C      C   122    172.649    174.233     -1.584  1
        1  1244  .    27     1     1     A   103   103   GLY    CA      C   122     46.322     53.076     -6.754  1
        1  1245  .    27     1     1     A   103   103   GLY     N      N   122    110.444    120.224     -9.780  1
        1  1246  .    27     1     1     A   104   104   ILE     H      H   123      7.150      7.813     -0.663  1
        1  1247  .    27     1     1     A   104   104   ILE    HA      H   123      4.644      4.906     -0.262  1
        1  1257  .    27     1     1     A   104   104   ILE     C      C   123    175.633    175.175      0.458  1
        1  1258  .    27     1     1     A   104   104   ILE    CA      C   123     58.758     54.907      3.851  1
        1  1259  .    27     1     1     A   104   104   ILE    CB      C   123     39.822     36.522      3.300  1
        1  1263  .    27     1     1     A   104   104   ILE     N      N   123    117.697    121.124     -3.427  1
        1  1264  .    27     1     1     A   105   105   ALA     H      H   124      8.149      8.458     -0.309  1
        1  1265  .    27     1     1     A   105   105   ALA    HA      H   124      5.061      5.043      0.018  1
        1  1269  .    27     1     1     A   105   105   ALA     C      C   124    176.102    176.658     -0.556  1
        1  1270  .    27     1     1     A   105   105   ALA    CA      C   124     50.460     51.032     -0.572  1
        1  1271  .    27     1     1     A   105   105   ALA    CB      C   124     21.494     20.525      0.969  1
        1  1272  .    27     1     1     A   105   105   ALA     N      N   124    130.795    125.085      5.710  1
        1  1273  .    27     1     1     A   106   106   THR     H      H   125      8.459      8.950     -0.491  1
        1  1274  .    27     1     1     A   106   106   THR    HA      H   125      4.826      5.170     -0.344  1
        1  1279  .    27     1     1     A   106   106   THR     C      C   125    175.104    176.122     -1.018  1
        1  1280  .    27     1     1     A   106   106   THR    CA      C   125     61.048     53.905      7.143  1
        1  1281  .    27     1     1     A   106   106   THR    CB      C   125     71.025     43.061     27.964  1
        1  1283  .    27     1     1     A   106   106   THR     N      N   125    112.935    123.199    -10.264  1
        1  1284  .    27     1     1     A   107   107   GLU     H      H   126      8.724      8.871     -0.147  1
        1  1285  .    27     1     1     A   107   107   GLU    HA      H   126      4.702      5.568     -0.866  1
        1  1290  .    27     1     1     A   107   107   GLU     C      C   126    173.910    175.653     -1.743  1
        1  1291  .    27     1     1     A   107   107   GLU    CA      C   126     53.950     54.180     -0.230  1
        1  1292  .    27     1     1     A   107   107   GLU    CB      C   126     29.756     34.810     -5.054  1
        1  1295  .    27     1     1     A   107   107   GLU     N      N   126    127.021    123.022      3.999  1
        1  1296  .    27     1     1     A   108   108   PRO    HA      H   127      5.258      4.554      0.704  1
        1  1303  .    27     1     1     A   108   108   PRO     C      C   127    177.347    175.841      1.506  1
        1  1304  .    27     1     1     A   108   108   PRO    CA      C   127     61.866     61.847      0.019  1
        1  1305  .    27     1     1     A   108   108   PRO    CB      C   127     33.167     37.625     -4.458  1
        1  1308  .    27     1     1     A   108   108   PRO     N      N   127    135.555    125.556      9.999  1
        1  1309  .    27     1     1     A   109   109   VAL     H      H   128      8.541      9.191     -0.650  1
        1  1310  .    27     1     1     A   109   109   VAL    HA      H   128      4.921      4.985     -0.064  1
        1  1318  .    27     1     1     A   109   109   VAL     C      C   128    174.528    175.968     -1.440  1
        1  1319  .    27     1     1     A   109   109   VAL    CA      C   128     58.752     54.711      4.041  1
        1  1320  .    27     1     1     A   109   109   VAL    CB      C   128     35.104     31.613      3.491  1
        1  1323  .    27     1     1     A   109   109   VAL     N      N   128    112.053    126.362    -14.309  1
        1  1324  .    27     1     1     A   110   110   THR     H      H   129      8.691      9.038     -0.347  1
        1  1325  .    27     1     1     A   110   110   THR    HA      H   129      5.388      3.736      1.652  1
        1  1330  .    27     1     1     A   110   110   THR     C      C   129    172.332    177.064     -4.732  1
        1  1331  .    27     1     1     A   110   110   THR    CA      C   129     61.663     66.326     -4.663  1
        1  1332  .    27     1     1     A   110   110   THR    CB      C   129     71.083     31.936     39.147  1
        1  1334  .    27     1     1     A   110   110   THR     N      N   129    119.243    122.848     -3.605  1
        1  1335  .    27     1     1     A   111   111   ALA     H      H   130      9.159      7.600      1.559  1
        1  1340  .    27     1     1     A   111   111   ALA     C      C   130    174.608    174.064      0.544  1
        1  1341  .    27     1     1     A   111   111   ALA    CA      C   130     47.896     44.935      2.961  1
        1  1343  .    27     1     1     A   111   111   ALA     N      N   130    131.173    109.658     21.515  1
        1  1351  .    27     1     1     A   112   112   PRO     C      C   131    178.499    173.203      5.296  1
        1  1352  .    27     1     1     A   112   112   PRO    CA      C   131     63.733     45.306     18.427  1
        1  1356  .    27     1     1     A   112   112   PRO     N      N   131    132.897    111.407     21.490  1
        1  1357  .    27     1     1     A   113   113   ARG     H      H   132      9.141      8.812      0.329  1
        1  1358  .    27     1     1     A   113   113   ARG    HA      H   132      4.107      5.032     -0.925  1
        1  1370  .    27     1     1     A   113   113   ARG     C      C   132    177.204    176.692      0.512  1
        1  1371  .    27     1     1     A   113   113   ARG    CA      C   132     57.419     52.985      4.434  1
        1  1372  .    27     1     1     A   113   113   ARG    CB      C   132     31.542     41.589    -10.047  1
        1  1375  .    27     1     1     A   113   113   ARG     N      N   132    114.826    121.946     -7.120  1
        1  1379  .    27     1     1     A   114   114   LEU     H      H   133      7.557      8.156     -0.599  1
        1  1380  .    27     1     1     A   114   114   LEU    HA      H   133      4.355      4.960     -0.605  1
        1  1390  .    27     1     1     A   114   114   LEU     C      C   133    174.658    174.729     -0.071  1
        1  1391  .    27     1     1     A   114   114   LEU    CA      C   133     53.753     52.648      1.105  1
        1  1392  .    27     1     1     A   114   114   LEU    CB      C   133     44.264     38.068      6.196  1
        1  1396  .    27     1     1     A   114   114   LEU     N      N   133    121.211    118.538      2.673  1
        1  1397  .    27     1     1     A   115   115   LYS     H      H   134      9.090      7.634      1.456  1
        1  1398  .    27     1     1     A   115   115   LYS    HA      H   134      4.545      5.007     -0.462  1
        1  1407  .    27     1     1     A   115   115   LYS     C      C   134    177.752    174.725      3.027  1
        1  1408  .    27     1     1     A   115   115   LYS    CA      C   134     55.247     54.196      1.051  1
        1  1409  .    27     1     1     A   115   115   LYS    CB      C   134     34.495     34.768     -0.273  1
        1  1413  .    27     1     1     A   115   115   LYS     N      N   134    119.500    121.002     -1.502  1
        1  1414  .    27     1     1     A   116   116   SER     H      H   135      8.450      8.653     -0.203  1
        1  1415  .    27     1     1     A   116   116   SER    HA      H   135      5.005      5.218     -0.213  1
        1  1418  .    27     1     1     A   116   116   SER     C      C   135    175.383    172.746      2.637  1
        1  1419  .    27     1     1     A   116   116   SER    CA      C   135     55.719     57.614     -1.895  1
        1  1420  .    27     1     1     A   116   116   SER    CB      C   135     65.791     66.412     -0.621  1
        1  1421  .    27     1     1     A   116   116   SER     N      N   135    114.924    119.301     -4.377  1
        1  1422  .    27     1     1     A   117   117   LEU     H      H   136     10.150      8.835      1.315  1
        1  1423  .    27     1     1     A   117   117   LEU    HA      H   136      3.853      4.309     -0.456  1
        1  1433  .    27     1     1     A   117   117   LEU     C      C   136    179.278    174.826      4.452  1
        1  1434  .    27     1     1     A   117   117   LEU    CA      C   136     57.136     54.921      2.215  1
        1  1435  .    27     1     1     A   117   117   LEU    CB      C   136     41.244     39.542      1.702  1
        1  1439  .    27     1     1     A   117   117   LEU     N      N   136    128.550    120.854      7.696  1
        1  1440  .    27     1     1     A   118   118   ASP     H      H   137      8.289      7.728      0.561  1
        1  1441  .    27     1     1     A   118   118   ASP    HA      H   137      4.155      4.783     -0.628  1
        1  1444  .    27     1     1     A   118   118   ASP     C      C   137    178.295    175.653      2.642  1
        1  1445  .    27     1     1     A   118   118   ASP    CA      C   137     57.084     52.627      4.457  1
        1  1446  .    27     1     1     A   118   118   ASP    CB      C   137     40.253     31.413      8.840  1
        1  1448  .    27     1     1     A   118   118   ASP     N      N   137    118.301    117.540      0.761  1
        1  1450  .    27     1     1     A   119   119   GLU    HA      H   138      4.062      4.428     -0.366  1
        1  1455  .    27     1     1     A   119   119   GLU     C      C   138    177.482    176.328      1.154  1
        1  1456  .    27     1     1     A   119   119   GLU    CA      C   138     58.347     64.097     -5.750  1
        1  1457  .    27     1     1     A   119   119   GLU    CB      C   138     31.471     31.838     -0.367  1
        1  1460  .    27     1     1     A   119   119   GLU     N      N   138    116.419    135.835    -19.416  1
        1  1461  .    27     1     1     A   120   120   VAL     H      H   139      7.206      7.804     -0.598  1
        1  1462  .    27     1     1     A   120   120   VAL    HA      H   139      4.368      4.769     -0.401  1
        1  1470  .    27     1     1     A   120   120   VAL     C      C   139    172.340    173.829     -1.489  1
        1  1471  .    27     1     1     A   120   120   VAL    CA      C   139     59.117     52.657      6.460  1
        1  1472  .    27     1     1     A   120   120   VAL    CB      C   139     31.058     33.899     -2.841  1
        1  1475  .    27     1     1     A   120   120   VAL     N      N   139    107.073    119.148    -12.075  1
        1  1477  .    27     1     1     A   121   121   LYS    HA      H   140      3.645      4.333     -0.688  1
        1  1486  .    27     1     1     A   121   121   LYS     C      C   140    177.602    176.867      0.735  1
        1  1487  .    27     1     1     A   121   121   LYS    CA      C   140     57.650     63.742     -6.092  1
        1  1488  .    27     1     1     A   121   121   LYS    CB      C   140     32.896     31.795      1.101  1
        1  1492  .    27     1     1     A   121   121   LYS     N      N   140    120.080    137.576    -17.496  1
        1  1493  .    27     1     1     A   122   122   ASP     H      H   141      8.959      9.319     -0.360  1
        1  1494  .    27     1     1     A   122   122   ASP    HA      H   141      4.306      4.063      0.243  1
        1  1497  .    27     1     1     A   122   122   ASP     C      C   141    174.060    176.914     -2.854  1
        1  1498  .    27     1     1     A   122   122   ASP    CA      C   141     55.361     56.371     -1.010  1
        1  1499  .    27     1     1     A   122   122   ASP    CB      C   141     39.082     40.505     -1.423  1
        1  1501  .    27     1     1     A   122   122   ASP     N      N   141    124.851    118.440      6.411  1
        1  1502  .    27     1     1     A   123   123   LYS     H      H   142      7.122      8.399     -1.277  1
        1  1512  .    27     1     1     A   123   123   LYS     C      C   142    175.201    175.397     -0.196  1
        1  1513  .    27     1     1     A   123   123   LYS    CA      C   142     52.650     45.901      6.749  1
        1  1518  .    27     1     1     A   123   123   LYS     N      N   142    114.212    104.952      9.260  1
        1  1519  .    27     1     1     A   124   124   ALA     H      H   143      6.756      8.623     -1.867  1
        1  1524  .    27     1     1     A   124   124   ALA     C      C   143    175.279    175.950     -0.671  1
        1  1525  .    27     1     1     A   124   124   ALA    CA      C   143     51.066     45.771      5.295  1
        1  1527  .    27     1     1     A   124   124   ALA     N      N   143    123.111    108.138     14.973  1
        1  1528  .    27     1     1     A   125   125   LEU     H      H   144      9.555      8.224      1.331  1
        1  1539  .    27     1     1     A   125   125   LEU     C      C   144    173.458    175.733     -2.275  1
        1  1540  .    27     1     1     A   125   125   LEU    CA      C   144     53.947     46.096      7.851  1
        1  1545  .    27     1     1     A   125   125   LEU     N      N   144    126.976    108.834     18.142  1
        1  1546  .    27     1     1     A   126   126   MET     H      H   145      9.207      8.355      0.852  1
        1  1555  .    27     1     1     A   126   126   MET     C      C   145    174.682    174.412      0.270  1
        1  1556  .    27     1     1     A   126   126   MET    CA      C   145     52.837     45.533      7.304  1
        1  1560  .    27     1     1     A   126   126   MET     N      N   145    130.155    108.701     21.454  1
        1  1561  .    27     1     1     A   127   127   ILE     H      H   146      8.416      7.787      0.629  1
        1  1562  .    27     1     1     A   127   127   ILE    HA      H   146      5.155      4.246      0.909  1
        1  1572  .    27     1     1     A   127   127   ILE     C      C   146    177.042    173.665      3.377  1
        1  1573  .    27     1     1     A   127   127   ILE    CA      C   146     59.796     62.203     -2.407  1
        1  1574  .    27     1     1     A   127   127   ILE    CB      C   146     40.913     70.344    -29.431  1
        1  1578  .    27     1     1     A   127   127   ILE     N      N   146    123.074    112.536     10.538  1
        1  1579  .    27     1     1     A   128   128   HIS     H      H   147      9.294      8.569      0.725  1
        1  1580  .    27     1     1     A   128   128   HIS    HA      H   147      4.857      4.484      0.373  1
        1  1584  .    27     1     1     A   128   128   HIS     C      C   147    175.082    175.744     -0.662  1
        1  1585  .    27     1     1     A   128   128   HIS    CA      C   147     56.265     54.363      1.902  1
        1  1586  .    27     1     1     A   128   128   HIS    CB      C   147     30.348     32.547     -2.199  1
        1  1590  .    27     1     1     A   128   128   HIS     N      N   147    128.844    122.189      6.655  1
        1  1591  .    27     1     1     A   129   129   VAL     H      H   148      9.179      9.115      0.064  1
        1  1592  .    27     1     1     A   129   129   VAL    HA      H   148      3.644      4.362     -0.718  1
        1  1600  .    27     1     1     A   129   129   VAL     C      C   148    177.570    175.548      2.022  1
        1  1601  .    27     1     1     A   129   129   VAL    CA      C   148     66.279     59.980      6.299  1
        1  1602  .    27     1     1     A   129   129   VAL    CB      C   148     32.812     40.138     -7.326  1
        1  1605  .    27     1     1     A   129   129   VAL     N      N   148    121.035    125.014     -3.979  1
        1  1606  .    27     1     1     A   130   130   GLY     H      H   149      8.632      7.319      1.313  1
        1  1609  .    27     1     1     A   130   130   GLY     C      C   149    173.365    175.093     -1.728  1
        1  1610  .    27     1     1     A   130   130   GLY    CA      C   149     43.311     51.520     -8.209  1
        1  1611  .    27     1     1     A   130   130   GLY     N      N   149    109.751    118.067     -8.316  1
        1  1612  .    27     1     1     A   131   131   GLY     H      H   150      7.865      8.922     -1.057  1
        1  1615  .    27     1     1     A   131   131   GLY     C      C   150    171.762    172.753     -0.991  1
        1  1616  .    27     1     1     A   131   131   GLY    CA      C   150     44.096     54.251    -10.155  1
        1  1617  .    27     1     1     A   131   131   GLY     N      N   150    106.110    117.952    -11.842  1
        1  1618  .    27     1     1     A   132   132   ASP     H      H   151      8.034      9.291     -1.257  1
        1  1622  .    27     1     1     A   132   132   ASP     C      C   151    174.998    172.738      2.260  1
        1  1623  .    27     1     1     A   132   132   ASP    CA      C   151     53.397     45.094      8.303  1
        1  1626  .    27     1     1     A   132   132   ASP     N      N   151    117.004    113.299      3.705  1
        1  1627  .    27     1     1     A   133   133   ASN     H      H   152      8.462      8.510     -0.048  1
        1  1628  .    27     1     1     A   133   133   ASN    HA      H   152      4.845      4.048      0.797  1
        1  1633  .    27     1     1     A   133   133   ASN     C      C   152    176.518    176.070      0.448  1
        1  1634  .    27     1     1     A   133   133   ASN    CA      C   152     51.457     62.828    -11.371  1
        1  1635  .    27     1     1     A   133   133   ASN    CB      C   152     37.473     31.830      5.643  1
        1  1637  .    27     1     1     A   133   133   ASN     N      N   152    126.469    126.535     -0.066  1
        1  1639  .    27     1     1     A   134   134   MET     H      H   153      9.446      8.904      0.542  1
        1  1640  .    27     1     1     A   134   134   MET    HA      H   153      3.458      4.041     -0.583  1
        1  1648  .    27     1     1     A   134   134   MET     C      C   153    173.438    175.990     -2.552  1
        1  1649  .    27     1     1     A   134   134   MET    CA      C   153     55.186     62.297     -7.111  1
        1  1650  .    27     1     1     A   134   134   MET    CB      C   153     27.375     37.420    -10.045  1
        1  1653  .    27     1     1     A   134   134   MET     N      N   153    112.943    128.416    -15.473  1
        1     1  .    28     1     1     A     1     1   ALA     H      H    20      6.718      6.952     -0.234  1
        1     6  .    28     1     1     A     1     1   ALA     C      C    20    172.585    172.043      0.542  1
        1     7  .    28     1     1     A     1     1   ALA    CA      C    20     51.852     45.341      6.511  1
        1     9  .    28     1     1     A     1     1   ALA     N      N    20    130.638    109.403     21.235  1
        1    10  .    28     1     1     A     2     2   SER     H      H    21      8.213      8.778     -0.565  1
        1    11  .    28     1     1     A     2     2   SER    HA      H    21      5.665      4.896      0.769  1
        1    14  .    28     1     1     A     2     2   SER     C      C    21    173.941    173.644      0.297  1
        1    15  .    28     1     1     A     2     2   SER    CA      C    21     56.265     61.140     -4.875  1
        1    16  .    28     1     1     A     2     2   SER    CB      C    21     66.471     71.512     -5.041  1
        1    17  .    28     1     1     A     2     2   SER     N      N    21    113.446    110.921      2.525  1
        1    18  .    28     1     1     A     3     3   GLU     H      H    22      8.990      8.681      0.309  1
        1    19  .    28     1     1     A     3     3   GLU    HA      H    22      4.588      4.586      0.002  1
        1    24  .    28     1     1     A     3     3   GLU     C      C    22    173.201    174.583     -1.382  1
        1    25  .    28     1     1     A     3     3   GLU    CA      C    22     55.242     60.206     -4.964  1
        1    26  .    28     1     1     A     3     3   GLU    CB      C    22     33.070     33.994     -0.924  1
        1    29  .    28     1     1     A     3     3   GLU     N      N    22    122.905    120.470      2.435  1
        1    30  .    28     1     1     A     4     4   LYS     H      H    23      8.797      8.956     -0.159  1
        1    31  .    28     1     1     A     4     4   LYS    HA      H    23      4.729      4.540      0.189  1
        1    40  .    28     1     1     A     4     4   LYS     C      C    23    175.313    173.912      1.401  1
        1    41  .    28     1     1     A     4     4   LYS    CA      C    23     55.772     61.698     -5.926  1
        1    42  .    28     1     1     A     4     4   LYS    CB      C    23     33.581     32.543      1.038  1
        1    46  .    28     1     1     A     4     4   LYS     N      N    23    125.924    128.022     -2.098  1
        1    47  .    28     1     1     A     5     5   VAL     H      H    24      9.240      9.295     -0.055  1
        1    48  .    28     1     1     A     5     5   VAL    HA      H    24      4.282      5.129     -0.847  1
        1    56  .    28     1     1     A     5     5   VAL     C      C    24    175.934    174.127      1.807  1
        1    57  .    28     1     1     A     5     5   VAL    CA      C    24     61.086     60.144      0.942  1
        1    58  .    28     1     1     A     5     5   VAL    CB      C    24     33.940     38.750     -4.810  1
        1    61  .    28     1     1     A     5     5   VAL     N      N    24    128.228    132.010     -3.782  1
        1    62  .    28     1     1     A     6     6   GLY     H      H    25      8.970      9.169     -0.199  1
        1    65  .    28     1     1     A     6     6   GLY     C      C    25    172.902    175.002     -2.100  1
        1    66  .    28     1     1     A     6     6   GLY    CA      C    25     45.849     52.626     -6.777  1
        1    67  .    28     1     1     A     6     6   GLY     N      N    25    117.136    128.322    -11.186  1
        1    68  .    28     1     1     A     7     7   MET     H      H    26      8.193      9.369     -1.176  1
        1    69  .    28     1     1     A     7     7   MET    HA      H    26      5.106      4.521      0.585  1
        1    77  .    28     1     1     A     7     7   MET     C      C    26    175.903    176.327     -0.424  1
        1    78  .    28     1     1     A     7     7   MET    CA      C    26     51.886     57.486     -5.600  1
        1    79  .    28     1     1     A     7     7   MET    CB      C    26     32.963     30.463      2.500  1
        1    82  .    28     1     1     A     7     7   MET     N      N    26    121.772    127.942     -6.170  1
        1    83  .    28     1     1     A     8     8   ASN     H      H    27      8.489      8.300      0.189  1
        1    84  .    28     1     1     A     8     8   ASN    HA      H    27      5.475      4.868      0.607  1
        1    89  .    28     1     1     A     8     8   ASN     C      C    27    175.211    175.218     -0.007  1
        1    90  .    28     1     1     A     8     8   ASN    CA      C    27     52.350     59.571     -7.221  1
        1    91  .    28     1     1     A     8     8   ASN    CB      C    27     42.292     72.517    -30.225  1
        1    93  .    28     1     1     A     8     8   ASN     N      N    27    119.939    117.708      2.231  1
        1    95  .    28     1     1     A     9     9   LEU     H      H    28      8.397      8.920     -0.523  1
        1    96  .    28     1     1     A     9     9   LEU    HA      H    28      4.304      4.043      0.261  1
        1   106  .    28     1     1     A     9     9   LEU     C      C    28    176.840    177.598     -0.758  1
        1   107  .    28     1     1     A     9     9   LEU    CA      C    28     55.654     59.619     -3.965  1
        1   108  .    28     1     1     A     9     9   LEU    CB      C    28     42.130     29.549     12.581  1
        1   112  .    28     1     1     A     9     9   LEU     N      N    28    121.222    122.084     -0.862  1
        1   113  .    28     1     1     A    10    10   VAL     H      H    29      7.271      7.665     -0.394  1
        1   122  .    28     1     1     A    10    10   VAL     C      C    29    175.155    174.424      0.731  1
        1   123  .    28     1     1     A    10    10   VAL    CA      C    29     58.981     45.242     13.739  1
        1   127  .    28     1     1     A    10    10   VAL     N      N    29    111.194    106.363      4.831  1
        1   128  .    28     1     1     A    11    11   THR     H      H    30      8.551      8.191      0.360  1
        1   134  .    28     1     1     A    11    11   THR     C      C    30    174.730    173.979      0.751  1
        1   135  .    28     1     1     A    11    11   THR    CA      C    30     59.626     45.157     14.469  1
        1   138  .    28     1     1     A    11    11   THR     N      N    30    113.010    107.116      5.894  1
        1   139  .    28     1     1     A    12    12   ALA     H      H    31      8.995      8.309      0.686  1
        1   140  .    28     1     1     A    12    12   ALA    HA      H    31      3.681      4.489     -0.808  1
        1   144  .    28     1     1     A    12    12   ALA     C      C    31    175.587    176.311     -0.724  1
        1   145  .    28     1     1     A    12    12   ALA    CA      C    31     54.332     54.546     -0.214  1
        1   146  .    28     1     1     A    12    12   ALA    CB      C    31     18.194     41.020    -22.826  1
        1   147  .    28     1     1     A    12    12   ALA     N      N    31    122.243    122.979     -0.736  1
        1   148  .    28     1     1     A    13    13   GLN     H      H    32      7.552      9.106     -1.554  1
        1   149  .    28     1     1     A    13    13   GLN    HA      H    32      4.165      4.629     -0.464  1
        1   156  .    28     1     1     A    13    13   GLN     C      C    32    176.471    175.686      0.785  1
        1   157  .    28     1     1     A    13    13   GLN    CA      C    32     56.163     56.685     -0.522  1
        1   158  .    28     1     1     A    13    13   GLN    CB      C    32     29.592     32.622     -3.030  1
        1   161  .    28     1     1     A    13    13   GLN     N      N    32    111.225    126.286    -15.061  1
        1   163  .    28     1     1     A    14    14   GLY     H      H    33      7.438      9.333     -1.895  1
        1   166  .    28     1     1     A    14    14   GLY     C      C    33    171.063    173.866     -2.803  1
        1   167  .    28     1     1     A    14    14   GLY    CA      C    33     45.686     55.535     -9.849  1
        1   168  .    28     1     1     A    14    14   GLY     N      N    33    108.069    128.755    -20.686  1
        1   169  .    28     1     1     A    15    15   VAL     H      H    34      8.612      9.136     -0.524  1
        1   170  .    28     1     1     A    15    15   VAL    HA      H    34      4.140      4.662     -0.522  1
        1   178  .    28     1     1     A    15    15   VAL     C      C    34    176.070    173.234      2.836  1
        1   179  .    28     1     1     A    15    15   VAL    CA      C    34     62.715     58.874      3.841  1
        1   180  .    28     1     1     A    15    15   VAL    CB      C    34     32.470     70.723    -38.253  1
        1   183  .    28     1     1     A    15    15   VAL     N      N    34    125.670    122.734      2.936  1
        1   187  .    28     1     1     A    16    16   GLY     C      C    35    174.342    176.235     -1.893  1
        1   188  .    28     1     1     A    16    16   GLY    CA      C    35     43.722     62.277    -18.555  1
        1   189  .    28     1     1     A    16    16   GLY     N      N    35    118.426    141.429    -23.003  1
        1   190  .    28     1     1     A    17    17   GLN     H      H    36      8.664      8.156      0.508  1
        1   191  .    28     1     1     A    17    17   GLN    HA      H    36      4.105      5.030     -0.925  1
        1   198  .    28     1     1     A    17    17   GLN     C      C    36    175.529    175.263      0.266  1
        1   199  .    28     1     1     A    17    17   GLN    CA      C    36     56.095     55.093      1.002  1
        1   200  .    28     1     1     A    17    17   GLN    CB      C    36     29.915     30.723     -0.808  1
        1   203  .    28     1     1     A    17    17   GLN     N      N    36    123.377    116.935      6.442  1
        1   205  .    28     1     1     A    18    18   SER     H      H    37      8.612      7.392      1.220  1
        1   206  .    28     1     1     A    18    18   SER    HA      H    37      4.811      3.969      0.842  1
        1   209  .    28     1     1     A    18    18   SER     C      C    37    177.293    176.459      0.834  1
        1   210  .    28     1     1     A    18    18   SER    CA      C    37     58.268     54.742      3.526  1
        1   211  .    28     1     1     A    18    18   SER    CB      C    37     63.430     42.356     21.074  1
        1   212  .    28     1     1     A    18    18   SER     N      N    37    116.326    123.026     -6.700  1
        1   213  .    28     1     1     A    19    19   ILE     H      H    38      8.499      8.238      0.261  1
        1   214  .    28     1     1     A    19    19   ILE    HA      H    38      4.621      5.079     -0.458  1
        1   224  .    28     1     1     A    19    19   ILE     C      C    38    174.078    175.931     -1.853  1
        1   225  .    28     1     1     A    19    19   ILE    CA      C    38     60.984     54.710      6.274  1
        1   226  .    28     1     1     A    19    19   ILE    CB      C    38     37.580     35.532      2.048  1
        1   230  .    28     1     1     A    19    19   ILE     N      N    38    119.730    121.010     -1.280  1
        1   231  .    28     1     1     A    20    20   GLY     H      H    39      7.800      8.865     -1.065  1
        1   234  .    28     1     1     A    20    20   GLY     C      C    39    173.242    176.321     -3.079  1
        1   235  .    28     1     1     A    20    20   GLY    CA      C    39     43.762     54.373    -10.611  1
        1   236  .    28     1     1     A    20    20   GLY     N      N    39    109.038    120.722    -11.684  1
        1   237  .    28     1     1     A    21    21   THR     H      H    40      7.719      7.699      0.020  1
        1   238  .    28     1     1     A    21    21   THR    HA      H    40      5.393      4.342      1.051  1
        1   243  .    28     1     1     A    21    21   THR     C      C    40    173.641    174.350     -0.709  1
        1   244  .    28     1     1     A    21    21   THR    CA      C    40     59.049     52.604      6.445  1
        1   245  .    28     1     1     A    21    21   THR    CB      C    40     73.890     41.362     32.528  1
        1   247  .    28     1     1     A    21    21   THR     N      N    40    112.231    120.421     -8.190  1
        1   249  .    28     1     1     A    22    22   VAL    HA      H    41      4.488      4.507     -0.019  1
        1   257  .    28     1     1     A    22    22   VAL     C      C    41    174.469    176.541     -2.072  1
        1   258  .    28     1     1     A    22    22   VAL    CA      C    41     61.406     61.953     -0.547  1
        1   259  .    28     1     1     A    22    22   VAL    CB      C    41     35.124     32.167      2.957  1
        1   262  .    28     1     1     A    22    22   VAL     N      N    41    121.272    136.536    -15.264  1
        1   264  .    28     1     1     A    23    23   VAL    HA      H    42      4.580      4.612     -0.032  1
        1   272  .    28     1     1     A    23    23   VAL     C      C    42    175.005    175.272     -0.267  1
        1   273  .    28     1     1     A    23    23   VAL    CA      C    42     61.598     63.214     -1.616  1
        1   274  .    28     1     1     A    23    23   VAL    CB      C    42     32.997     30.715      2.282  1
        1   277  .    28     1     1     A    23    23   VAL     N      N    42    129.406    133.532     -4.126  1
        1   278  .    28     1     1     A    24    24   ILE     H      H    43      9.272      8.065      1.207  1
        1   289  .    28     1     1     A    24    24   ILE     C      C    43    174.579    172.818      1.761  1
        1   290  .    28     1     1     A    24    24   ILE    CA      C    43     59.558     44.415     15.143  1
        1   295  .    28     1     1     A    24    24   ILE     N      N    43    130.483    110.155     20.328  1
        1   296  .    28     1     1     A    25    25   ASP     H      H    44      9.050      8.362      0.688  1
        1   297  .    28     1     1     A    25    25   ASP    HA      H    44      5.234      4.367      0.867  1
        1   300  .    28     1     1     A    25    25   ASP     C      C    44    175.761    175.697      0.064  1
        1   301  .    28     1     1     A    25    25   ASP    CA      C    44     52.905     56.188     -3.283  1
        1   302  .    28     1     1     A    25    25   ASP    CB      C    44     45.365     30.613     14.752  1
        1   304  .    28     1     1     A    25    25   ASP     N      N    44    125.184    120.446      4.738  1
        1   305  .    28     1     1     A    26    26   GLU     H      H    45      7.869      8.816     -0.947  1
        1   306  .    28     1     1     A    26    26   GLU    HA      H    45      4.229      4.870     -0.641  1
        1   311  .    28     1     1     A    26    26   GLU     C      C    45    176.459    175.090      1.369  1
        1   312  .    28     1     1     A    26    26   GLU    CA      C    45     56.488     54.655      1.833  1
        1   313  .    28     1     1     A    26    26   GLU    CB      C    45     29.560     33.452     -3.892  1
        1   316  .    28     1     1     A    26    26   GLU     N      N    45    120.792    119.048      1.744  1
        1   317  .    28     1     1     A    27    27   THR     H      H    46      7.634      8.947     -1.313  1
        1   323  .    28     1     1     A    27    27   THR     C      C    46    175.687    172.152      3.535  1
        1   324  .    28     1     1     A    27    27   THR    CA      C    46     59.897     45.037     14.860  1
        1   327  .    28     1     1     A    27    27   THR     N      N    46    116.104    110.937      5.167  1
        1   328  .    28     1     1     A    28    28   GLU     H      H    47      9.301      8.622      0.679  1
        1   329  .    28     1     1     A    28    28   GLU    HA      H    47      4.117      5.302     -1.185  1
        1   334  .    28     1     1     A    28    28   GLU     C      C    47    176.925    173.814      3.111  1
        1   335  .    28     1     1     A    28    28   GLU    CA      C    47     58.675     56.002      2.673  1
        1   336  .    28     1     1     A    28    28   GLU    CB      C    47     28.905     42.378    -13.473  1
        1   339  .    28     1     1     A    28    28   GLU     N      N    47    122.400    122.261      0.139  1
        1   340  .    28     1     1     A    29    29   GLY     H      H    48      8.025      9.120     -1.095  1
        1   343  .    28     1     1     A    29    29   GLY     C      C    48    172.820    174.490     -1.670  1
        1   344  .    28     1     1     A    29    29   GLY    CA      C    48     44.350     54.312     -9.962  1
        1   345  .    28     1     1     A    29    29   GLY     N      N    48    106.896    124.963    -18.067  1
        1   346  .    28     1     1     A    30    30   GLY     H      H    49      7.144      8.996     -1.852  1
        1   349  .    28     1     1     A    30    30   GLY     C      C    49    175.075    174.934      0.141  1
        1   350  .    28     1     1     A    30    30   GLY    CA      C    49     43.413     60.251    -16.838  1
        1   351  .    28     1     1     A    30    30   GLY     N      N    49    107.924    121.036    -13.112  1
        1   352  .    28     1     1     A    31    31   LEU     H      H    50      7.684      8.630     -0.946  1
        1   353  .    28     1     1     A    31    31   LEU    HA      H    50      4.460      5.003     -0.543  1
        1   363  .    28     1     1     A    31    31   LEU     C      C    50    174.221    175.871     -1.650  1
        1   364  .    28     1     1     A    31    31   LEU    CA      C    50     55.179     55.044      0.135  1
        1   365  .    28     1     1     A    31    31   LEU    CB      C    50     42.407     33.402      9.005  1
        1   369  .    28     1     1     A    31    31   LEU     N      N    50    121.794    124.540     -2.746  1
        1   370  .    28     1     1     A    32    32   LYS     H      H    51      8.831      8.471      0.360  1
        1   371  .    28     1     1     A    32    32   LYS    HA      H    51      5.091      4.132      0.959  1
        1   380  .    28     1     1     A    32    32   LYS     C      C    51    174.936    177.352     -2.416  1
        1   381  .    28     1     1     A    32    32   LYS    CA      C    51     54.367     54.100      0.267  1
        1   382  .    28     1     1     A    32    32   LYS    CB      C    51     36.440     19.619     16.821  1
        1   386  .    28     1     1     A    32    32   LYS     N      N    51    125.700    122.643      3.057  1
        1   387  .    28     1     1     A    33    33   PHE     H      H    52      9.855      8.238      1.617  1
        1   388  .    28     1     1     A    33    33   PHE    HA      H    52      4.878      5.199     -0.321  1
        1   396  .    28     1     1     A    33    33   PHE     C      C    52    175.184    175.687     -0.503  1
        1   397  .    28     1     1     A    33    33   PHE    CA      C    52     55.824     51.770      4.054  1
        1   398  .    28     1     1     A    33    33   PHE    CB      C    52     39.331     42.815     -3.484  1
        1   405  .    28     1     1     A    33    33   PHE     N      N    52    128.087    114.229     13.858  1
        1   406  .    28     1     1     A    34    34   THR     H      H    53      9.756      8.623      1.133  1
        1   412  .    28     1     1     A    34    34   THR     C      C    53    173.237    173.813     -0.576  1
        1   413  .    28     1     1     A    34    34   THR    CA      C    53     60.135     47.397     12.738  1
        1   416  .    28     1     1     A    34    34   THR     N      N    53    121.983    110.005     11.978  1
        1   417  .    28     1     1     A    35    35   PRO    HA      H    54      4.597      4.779     -0.182  1
        1   424  .    28     1     1     A    35    35   PRO     C      C    54    174.105    173.909      0.196  1
        1   425  .    28     1     1     A    35    35   PRO    CA      C    54     62.342     56.807      5.535  1
        1   426  .    28     1     1     A    35    35   PRO    CB      C    54     32.249     63.222    -30.973  1
        1   429  .    28     1     1     A    35    35   PRO     N      N    54    140.373    113.909     26.464  1
        1   430  .    28     1     1     A    36    36   HIS     H      H    55      8.842      8.476      0.366  1
        1   431  .    28     1     1     A    36    36   HIS    HA      H    55      4.789      4.519      0.270  1
        1   436  .    28     1     1     A    36    36   HIS     C      C    55    175.048    172.920      2.128  1
        1   437  .    28     1     1     A    36    36   HIS    CA      C    55     55.320     56.386     -1.066  1
        1   438  .    28     1     1     A    36    36   HIS    CB      C    55     28.211     40.899    -12.688  1
        1   442  .    28     1     1     A    36    36   HIS     N      N    55    122.733    125.169     -2.436  1
        1   443  .    28     1     1     A    37    37   LEU     H      H    56      7.711      8.053     -0.342  1
        1   444  .    28     1     1     A    37    37   LEU    HA      H    56      5.540      4.754      0.786  1
        1   454  .    28     1     1     A    37    37   LEU     C      C    56    175.908    173.420      2.488  1
        1   455  .    28     1     1     A    37    37   LEU    CA      C    56     52.837     52.684      0.153  1
        1   456  .    28     1     1     A    37    37   LEU    CB      C    56     46.699     30.291     16.408  1
        1   460  .    28     1     1     A    37    37   LEU     N      N    56    121.978    118.264      3.714  1
        1   462  .    28     1     1     A    38    38   LYS    HA      H    57      4.943      4.880      0.063  1
        1   471  .    28     1     1     A    38    38   LYS     C      C    57    172.748    176.395     -3.647  1
        1   472  .    28     1     1     A    38    38   LYS    CA      C    57     54.228     62.377     -8.149  1
        1   473  .    28     1     1     A    38    38   LYS    CB      C    57     35.199     32.576      2.623  1
        1   477  .    28     1     1     A    38    38   LYS     N      N    57    121.275    136.331    -15.056  1
        1   478  .    28     1     1     A    39    39   ALA     H      H    58      8.056      8.181     -0.125  1
        1   479  .    28     1     1     A    39    39   ALA    HA      H    58      3.935      4.778     -0.843  1
        1   483  .    28     1     1     A    39    39   ALA     C      C    58    176.914    176.832      0.082  1
        1   484  .    28     1     1     A    39    39   ALA    CA      C    58     52.565     51.080      1.485  1
        1   485  .    28     1     1     A    39    39   ALA    CB      C    58     16.642     20.940     -4.298  1
        1   486  .    28     1     1     A    39    39   ALA     N      N    58    114.869    122.542     -7.673  1
        1   487  .    28     1     1     A    40    40   LEU     H      H    59      8.422      8.834     -0.412  1
        1   488  .    28     1     1     A    40    40   LEU    HA      H    59      4.661      4.305      0.356  1
        1   498  .    28     1     1     A    40    40   LEU     C      C    59    174.507    175.962     -1.455  1
        1   499  .    28     1     1     A    40    40   LEU    CA      C    59     52.086     61.364     -9.278  1
        1   500  .    28     1     1     A    40    40   LEU    CB      C    59     44.416     37.117      7.299  1
        1   504  .    28     1     1     A    40    40   LEU     N      N    59    119.630    122.018     -2.388  1
        1   505  .    28     1     1     A    41    41   PRO    HA      H    60      4.629      4.224      0.405  1
        1   512  .    28     1     1     A    41    41   PRO     C      C    60    175.595    175.630     -0.035  1
        1   513  .    28     1     1     A    41    41   PRO    CA      C    60     60.138     57.972      2.166  1
        1   514  .    28     1     1     A    41    41   PRO    CB      C    60     30.918     33.703     -2.785  1
        1   517  .    28     1     1     A    41    41   PRO     N      N    60    136.698    130.233      6.465  1
        1   518  .    28     1     1     A    42    42   PRO    HA      H    61      3.885      4.839     -0.954  1
        1   525  .    28     1     1     A    42    42   PRO     C      C    61    176.133    175.362      0.771  1
        1   526  .    28     1     1     A    42    42   PRO    CA      C    61     63.653     53.781      9.872  1
        1   527  .    28     1     1     A    42    42   PRO    CB      C    61     33.109     43.277    -10.168  1
        1   530  .    28     1     1     A    42    42   PRO     N      N    61    140.237    118.131     22.106  1
        1   531  .    28     1     1     A    43    43   GLY     H      H    62      8.522      8.950     -0.428  1
        1   532  .    28     1     1     A    43    43   GLY   HA2      H    62      4.422      3.874      0.548  1
        1   533  .    28     1     1     A    43    43   GLY   HA3      H    62      3.679      3.875     -0.196  1
        1   534  .    28     1     1     A    43    43   GLY     C      C    62    172.892    173.337     -0.445  1
        1   535  .    28     1     1     A    43    43   GLY    CA      C    62     43.273     45.509     -2.236  1
        1   536  .    28     1     1     A    43    43   GLY     N      N    62    111.996    112.757     -0.761  1
        1   537  .    28     1     1     A    44    44   GLU     H      H    63      8.211      7.510      0.701  1
        1   538  .    28     1     1     A    44    44   GLU    HA      H    63      4.583      4.696     -0.113  1
        1   543  .    28     1     1     A    44    44   GLU     C      C    63    176.709    173.966      2.743  1
        1   544  .    28     1     1     A    44    44   GLU    CA      C    63     55.552     54.367      1.185  1
        1   545  .    28     1     1     A    44    44   GLU    CB      C    63     30.655     31.040     -0.385  1
        1   548  .    28     1     1     A    44    44   GLU     N      N    63    119.746    115.010      4.736  1
        1   549  .    28     1     1     A    45    45   HIS     H      H    64      8.950      8.407      0.543  1
        1   550  .    28     1     1     A    45    45   HIS    HA      H    64      4.991      5.154     -0.163  1
        1   557  .    28     1     1     A    45    45   HIS     C      C    64    173.900    176.341     -2.441  1
        1   558  .    28     1     1     A    45    45   HIS    CA      C    64     53.448     50.752      2.696  1
        1   559  .    28     1     1     A    45    45   HIS    CB      C    64     31.324     20.508     10.816  1
        1   563  .    28     1     1     A    45    45   HIS     N      N    64    119.461    123.459     -3.998  1
        1   566  .    28     1     1     A    46    46   GLY     H      H    65      9.716      9.231      0.485  1
        1   569  .    28     1     1     A    46    46   GLY     C      C    65    171.433    175.247     -3.814  1
        1   570  .    28     1     1     A    46    46   GLY    CA      C    65     46.453     61.387    -14.934  1
        1   571  .    28     1     1     A    46    46   GLY     N      N    65    110.432    122.629    -12.197  1
        1   572  .    28     1     1     A    47    47   PHE     H      H    66      9.638      8.572      1.066  1
        1   573  .    28     1     1     A    47    47   PHE    HA      H    66      5.807      4.219      1.588  1
        1   581  .    28     1     1     A    47    47   PHE     C      C    66    172.748    177.846     -5.098  1
        1   582  .    28     1     1     A    47    47   PHE    CA      C    66     53.192     53.286     -0.094  1
        1   583  .    28     1     1     A    47    47   PHE    CB      C    66     40.558     18.320     22.238  1
        1   590  .    28     1     1     A    47    47   PHE     N      N    66    133.151    131.142      2.009  1
        1   591  .    28     1     1     A    48    48   HIS     H      H    67      8.072      8.589     -0.517  1
        1   592  .    28     1     1     A    48    48   HIS    HA      H    67      5.211      4.049      1.162  1
        1   598  .    28     1     1     A    48    48   HIS     C      C    67    174.740    177.706     -2.966  1
        1   599  .    28     1     1     A    48    48   HIS    CA      C    67     51.445     54.635     -3.190  1
        1   600  .    28     1     1     A    48    48   HIS    CB      C    67     35.498     17.254     18.244  1
        1   604  .    28     1     1     A    48    48   HIS     N      N    67    117.140    121.715     -4.575  1
        1   606  .    28     1     1     A    49    49   ILE     H      H    68      9.320      8.277      1.043  1
        1   607  .    28     1     1     A    49    49   ILE    HA      H    68      4.993      4.248      0.745  1
        1   617  .    28     1     1     A    49    49   ILE     C      C    68    177.295    178.579     -1.284  1
        1   618  .    28     1     1     A    49    49   ILE    CA      C    68     60.064     58.760      1.304  1
        1   619  .    28     1     1     A    49    49   ILE    CB      C    68     37.913     29.079      8.834  1
        1   623  .    28     1     1     A    49    49   ILE     N      N    68    123.112    118.025      5.087  1
        1   624  .    28     1     1     A    50    50   HIS     H      H    69     10.016      7.574      2.442  1
        1   625  .    28     1     1     A    50    50   HIS    HA      H    69      5.031      4.198      0.833  1
        1   631  .    28     1     1     A    50    50   HIS     C      C    69    174.137    179.127     -4.990  1
        1   632  .    28     1     1     A    50    50   HIS    CA      C    69     56.265     54.245      2.020  1
        1   633  .    28     1     1     A    50    50   HIS    CB      C    69     31.182     18.309     12.873  1
        1   637  .    28     1     1     A    50    50   HIS     N      N    69    129.795    122.112      7.683  1
        1   639  .    28     1     1     A    51    51   ALA     H      H    70      8.261      7.788      0.473  1
        1   640  .    28     1     1     A    51    51   ALA    HA      H    70      3.793      4.315     -0.522  1
        1   644  .    28     1     1     A    51    51   ALA     C      C    70    176.713    177.889     -1.176  1
        1   645  .    28     1     1     A    51    51   ALA    CA      C    70     55.322     52.027      3.295  1
        1   646  .    28     1     1     A    51    51   ALA    CB      C    70     20.299     19.284      1.015  1
        1   647  .    28     1     1     A    51    51   ALA     N      N    70    119.328    118.543      0.785  1
        1   648  .    28     1     1     A    52    52   ASN     H      H    71      8.750      7.585      1.165  1
        1   654  .    28     1     1     A    52    52   ASN     C      C    71    175.794    173.996      1.798  1
        1   655  .    28     1     1     A    52    52   ASN    CA      C    71     50.287     44.129      6.158  1
        1   658  .    28     1     1     A    52    52   ASN     N      N    71    113.493    106.506      6.987  1
        1   660  .    28     1     1     A    53    53   GLY     H      H    72      8.788      8.386      0.402  1
        1   661  .    28     1     1     A    53    53   GLY   HA2      H    72      3.835      4.082     -0.247  1
        1   662  .    28     1     1     A    53    53   GLY   HA3      H    72      3.076      4.156     -1.080  1
        1   663  .    28     1     1     A    53    53   GLY     C      C    72    173.945    174.318     -0.373  1
        1   664  .    28     1     1     A    53    53   GLY    CA      C    72     46.590     44.428      2.162  1
        1   665  .    28     1     1     A    53    53   GLY     N      N    72    113.457    108.424      5.033  1
        1   666  .    28     1     1     A    54    54   SER     H      H    73      7.511      8.211     -0.700  1
        1   667  .    28     1     1     A    54    54   SER    HA      H    73      4.228      3.855      0.373  1
        1   670  .    28     1     1     A    54    54   SER     C      C    73    172.215    174.086     -1.871  1
        1   671  .    28     1     1     A    54    54   SER    CA      C    73     56.734     54.181      2.553  1
        1   672  .    28     1     1     A    54    54   SER    CB      C    73     64.411     27.256     37.155  1
        1   673  .    28     1     1     A    54    54   SER     N      N    73    116.015    116.605     -0.590  1
        1   674  .    28     1     1     A    55    55   CYS     H      H    74      8.658      8.013      0.645  1
        1   675  .    28     1     1     A    55    55   CYS    HA      H    74      4.659      3.847      0.812  1
        1   678  .    28     1     1     A    55    55   CYS     C      C    74    174.147    176.346     -2.199  1
        1   679  .    28     1     1     A    55    55   CYS    CA      C    74     52.292     55.703     -3.411  1
        1   680  .    28     1     1     A    55    55   CYS    CB      C    74     39.974     40.683     -0.709  1
        1   681  .    28     1     1     A    55    55   CYS     N      N    74    121.260    118.366      2.894  1
        1   682  .    28     1     1     A    56    56   GLN     H      H    75      7.926      7.904      0.022  1
        1   683  .    28     1     1     A    56    56   GLN    HA      H    75      3.975      5.053     -1.078  1
        1   690  .    28     1     1     A    56    56   GLN     C      C    75    172.090    175.921     -3.831  1
        1   691  .    28     1     1     A    56    56   GLN    CA      C    75     54.154     51.531      2.623  1
        1   692  .    28     1     1     A    56    56   GLN    CB      C    75     26.859     40.891    -14.032  1
        1   695  .    28     1     1     A    56    56   GLN     N      N    75    119.479    115.676      3.803  1
        1   697  .    28     1     1     A    57    57   PRO    HA      H    76      4.935      4.447      0.488  1
        1   704  .    28     1     1     A    57    57   PRO     C      C    76    176.050    176.552     -0.502  1
        1   705  .    28     1     1     A    57    57   PRO    CA      C    76     62.036     65.079     -3.043  1
        1   706  .    28     1     1     A    57    57   PRO    CB      C    76     32.934     31.914      1.020  1
        1   709  .    28     1     1     A    57    57   PRO     N      N    76    133.556    136.185     -2.629  1
        1   710  .    28     1     1     A    58    58   ALA     H      H    77      7.811      7.716      0.095  1
        1   711  .    28     1     1     A    58    58   ALA    HA      H    77      4.493      4.770     -0.277  1
        1   715  .    28     1     1     A    58    58   ALA     C      C    77    175.198    174.733      0.465  1
        1   716  .    28     1     1     A    58    58   ALA    CA      C    77     50.936     54.765     -3.829  1
        1   717  .    28     1     1     A    58    58   ALA    CB      C    77     22.055     32.281    -10.226  1
        1   718  .    28     1     1     A    58    58   ALA     N      N    77    118.233    116.504      1.729  1
        1   719  .    28     1     1     A    59    59   ILE     H      H    78      8.390      8.735     -0.345  1
        1   720  .    28     1     1     A    59    59   ILE    HA      H    78      4.304      4.895     -0.591  1
        1   730  .    28     1     1     A    59    59   ILE     C      C    78    176.272    173.951      2.321  1
        1   731  .    28     1     1     A    59    59   ILE    CA      C    78     59.900     52.834      7.066  1
        1   732  .    28     1     1     A    59    59   ILE    CB      C    78     36.488     38.611     -2.123  1
        1   736  .    28     1     1     A    59    59   ILE     N      N    78    121.026    120.484      0.542  1
        1   737  .    28     1     1     A    60    60   LYS     H      H    79      8.991      7.654      1.337  1
        1   738  .    28     1     1     A    60    60   LYS    HA      H    79      4.460      4.469     -0.009  1
        1   745  .    28     1     1     A    60    60   LYS     C      C    79    175.653    174.964      0.689  1
        1   746  .    28     1     1     A    60    60   LYS    CA      C    79     55.237     62.783     -7.546  1
        1   747  .    28     1     1     A    60    60   LYS    CB      C    79     35.162     71.260    -36.098  1
        1   751  .    28     1     1     A    60    60   LYS     N      N    79    130.443    113.864     16.579  1
        1   752  .    28     1     1     A    61    61   ASP     H      H    80      9.482      7.633      1.849  1
        1   756  .    28     1     1     A    61    61   ASP     C      C    80    176.438    175.436      1.002  1
        1   757  .    28     1     1     A    61    61   ASP    CA      C    80     55.392     45.384     10.008  1
        1   760  .    28     1     1     A    61    61   ASP     N      N    80    128.980    109.419     19.561  1
        1   761  .    28     1     1     A    62    62   GLY     H      H    81      8.205      8.115      0.090  1
        1   764  .    28     1     1     A    62    62   GLY     C      C    81    173.716    175.811     -2.095  1
        1   765  .    28     1     1     A    62    62   GLY    CA      C    81     45.371     58.505    -13.134  1
        1   766  .    28     1     1     A    62    62   GLY     N      N    81    102.789    119.549    -16.760  1
        1   767  .    28     1     1     A    63    63   GLN     H      H    82      7.589      7.769     -0.180  1
        1   768  .    28     1     1     A    63    63   GLN    HA      H    82      4.680      5.107     -0.427  1
        1   775  .    28     1     1     A    63    63   GLN     C      C    82    173.849    174.335     -0.486  1
        1   776  .    28     1     1     A    63    63   GLN    CA      C    82     53.299     54.840     -1.541  1
        1   777  .    28     1     1     A    63    63   GLN    CB      C    82     31.923     32.994     -1.071  1
        1   780  .    28     1     1     A    63    63   GLN     N      N    82    119.195    115.660      3.535  1
        1   782  .    28     1     1     A    64    64   ALA     H      H    83      8.632      8.300      0.332  1
        1   783  .    28     1     1     A    64    64   ALA    HA      H    83      4.233      4.467     -0.234  1
        1   787  .    28     1     1     A    64    64   ALA     C      C    83    177.329    175.734      1.595  1
        1   788  .    28     1     1     A    64    64   ALA    CA      C    83     52.773     55.554     -2.781  1
        1   789  .    28     1     1     A    64    64   ALA    CB      C    83     18.755     31.299    -12.544  1
        1   790  .    28     1     1     A    64    64   ALA     N      N    83    126.637    121.096      5.541  1
        1   791  .    28     1     1     A    65    65   VAL     H      H    84      8.582      8.435      0.147  1
        1   800  .    28     1     1     A    65    65   VAL     C      C    84    176.063    174.597      1.466  1
        1   801  .    28     1     1     A    65    65   VAL    CA      C    84     61.779     44.880     16.899  1
        1   805  .    28     1     1     A    65    65   VAL     N      N    84    123.748    107.220     16.528  1
        1   807  .    28     1     1     A    66    66   ALA    HA      H    85      3.644      4.410     -0.766  1
        1   811  .    28     1     1     A    66    66   ALA     C      C    85    177.011    177.334     -0.323  1
        1   812  .    28     1     1     A    66    66   ALA    CA      C    85     53.804     64.670    -10.866  1
        1   813  .    28     1     1     A    66    66   ALA    CB      C    85     18.463     32.013    -13.550  1
        1   814  .    28     1     1     A    66    66   ALA     N      N    85    130.282    140.923    -10.641  1
        1   815  .    28     1     1     A    67    67   ALA     H      H    86      8.963      7.630      1.333  1
        1   816  .    28     1     1     A    67    67   ALA    HA      H    86      3.638      4.492     -0.854  1
        1   820  .    28     1     1     A    67    67   ALA     C      C    86    178.345    177.020      1.325  1
        1   821  .    28     1     1     A    67    67   ALA    CA      C    86     52.429     55.415     -2.986  1
        1   822  .    28     1     1     A    67    67   ALA    CB      C    86     17.944     30.745    -12.801  1
        1   823  .    28     1     1     A    67    67   ALA     N      N    86    121.952    114.556      7.396  1
        1   824  .    28     1     1     A    68    68   GLU     H      H    87      7.374      8.182     -0.808  1
        1   830  .    28     1     1     A    68    68   GLU     C      C    87    178.231    174.818      3.413  1
        1   831  .    28     1     1     A    68    68   GLU    CA      C    87     56.944     46.119     10.825  1
        1   835  .    28     1     1     A    68    68   GLU     N      N    87    123.131    110.274     12.857  1
        1   836  .    28     1     1     A    69    69   ALA     H      H    88      8.438      7.903      0.535  1
        1   837  .    28     1     1     A    69    69   ALA    HA      H    88      3.974      4.566     -0.592  1
        1   841  .    28     1     1     A    69    69   ALA     C      C    88    178.417    175.407      3.010  1
        1   842  .    28     1     1     A    69    69   ALA    CA      C    88     53.756     55.315     -1.559  1
        1   843  .    28     1     1     A    69    69   ALA    CB      C    88     18.376     27.222     -8.846  1
        1   844  .    28     1     1     A    69    69   ALA     N      N    88    122.330    119.479      2.851  1
        1   845  .    28     1     1     A    70    70   ALA     H      H    89      7.072      8.079     -1.007  1
        1   850  .    28     1     1     A    70    70   ALA     C      C    89    177.567    172.935      4.632  1
        1   851  .    28     1     1     A    70    70   ALA    CA      C    89     53.967     44.111      9.856  1
        1   853  .    28     1     1     A    70    70   ALA     N      N    89    119.932    108.562     11.370  1
        1   854  .    28     1     1     A    71    71   GLY     H      H    90      7.745      8.548     -0.803  1
        1   857  .    28     1     1     A    71    71   GLY     C      C    90    176.795    175.501      1.294  1
        1   858  .    28     1     1     A    71    71   GLY    CA      C    90     44.762     53.667     -8.905  1
        1   859  .    28     1     1     A    71    71   GLY     N      N    90    102.275    115.270    -12.995  1
        1   860  .    28     1     1     A    72    72   GLY     H      H    91      8.897      8.523      0.374  1
        1   863  .    28     1     1     A    72    72   GLY     C      C    91    172.841    177.082     -4.241  1
        1   864  .    28     1     1     A    72    72   GLY    CA      C    91     43.790     55.359    -11.569  1
        1   865  .    28     1     1     A    72    72   GLY     N      N    91    110.698    117.791     -7.093  1
        1   866  .    28     1     1     A    73    73   HIS     H      H    92      8.373      7.406      0.967  1
        1   872  .    28     1     1     A    73    73   HIS     C      C    92    174.969    173.008      1.961  1
        1   873  .    28     1     1     A    73    73   HIS    CA      C    92     54.568     45.300      9.268  1
        1   878  .    28     1     1     A    73    73   HIS     N      N    92    118.277    106.528     11.749  1
        1   879  .    28     1     1     A    74    74   LEU     H      H    93      9.326      6.787      2.539  1
        1   880  .    28     1     1     A    74    74   LEU    HA      H    93      3.743      4.221     -0.478  1
        1   890  .    28     1     1     A    74    74   LEU     C      C    93    176.452    175.303      1.149  1
        1   891  .    28     1     1     A    74    74   LEU    CA      C    93     56.887     53.848      3.039  1
        1   892  .    28     1     1     A    74    74   LEU    CB      C    93     41.845     41.247      0.598  1
        1   896  .    28     1     1     A    74    74   LEU     N      N    93    124.861    119.602      5.259  1
        1   897  .    28     1     1     A    75    75   ASP     H      H    94      9.560      8.297      1.263  1
        1   898  .    28     1     1     A    75    75   ASP    HA      H    94      5.368      4.648      0.720  1
        1   901  .    28     1     1     A    75    75   ASP     C      C    94    174.178    174.216     -0.038  1
        1   902  .    28     1     1     A    75    75   ASP    CA      C    94     52.327     51.110      1.217  1
        1   903  .    28     1     1     A    75    75   ASP    CB      C    94     41.565     45.074     -3.509  1
        1   905  .    28     1     1     A    75    75   ASP     N      N    94    126.920    123.319      3.601  1
        1   906  .    28     1     1     A    76    76   PRO    HA      H    95      4.453      4.600     -0.147  1
        1   913  .    28     1     1     A    76    76   PRO     C      C    95    177.797    177.044      0.753  1
        1   914  .    28     1     1     A    76    76   PRO    CA      C    95     64.786     62.692      2.094  1
        1   915  .    28     1     1     A    76    76   PRO    CB      C    95     31.456     32.177     -0.721  1
        1   918  .    28     1     1     A    76    76   PRO     N      N    95    140.192    138.488      1.704  1
        1   919  .    28     1     1     A    77    77   GLN     H      H    96      8.089      8.272     -0.183  1
        1   920  .    28     1     1     A    77    77   GLN    HA      H    96      4.360      4.508     -0.148  1
        1   927  .    28     1     1     A    77    77   GLN     C      C    96    175.594    175.194      0.400  1
        1   928  .    28     1     1     A    77    77   GLN    CA      C    96     55.403     61.610     -6.207  1
        1   929  .    28     1     1     A    77    77   GLN    CB      C    96     28.203     32.219     -4.016  1
        1   932  .    28     1     1     A    77    77   GLN     N      N    96    114.712    117.575     -2.863  1
        1   934  .    28     1     1     A    78    78   ASN     H      H    97      8.518      8.627     -0.109  1
        1   935  .    28     1     1     A    78    78   ASN    HA      H    97      4.219      4.485     -0.266  1
        1   940  .    28     1     1     A    78    78   ASN     C      C    97    175.243    175.188      0.055  1
        1   941  .    28     1     1     A    78    78   ASN    CA      C    97     54.291     54.042      0.249  1
        1   942  .    28     1     1     A    78    78   ASN    CB      C    97     36.597     40.719     -4.122  1
        1   944  .    28     1     1     A    78    78   ASN     N      N    97    118.336    128.159     -9.823  1
        1   946  .    28     1     1     A    79    79   THR     H      H    98      8.711      8.016      0.695  1
        1   947  .    28     1     1     A    79    79   THR    HA      H    98      4.045      4.090     -0.045  1
        1   952  .    28     1     1     A    79    79   THR     C      C    98    178.056    175.659      2.397  1
        1   953  .    28     1     1     A    79    79   THR    CA      C    98     64.318     63.029      1.289  1
        1   954  .    28     1     1     A    79    79   THR    CB      C    98     69.957     31.900     38.057  1
        1   956  .    28     1     1     A    79    79   THR     N      N    98    112.229    125.536    -13.307  1
        1   957  .    28     1     1     A    80    80   GLY     H      H    99      9.874      8.925      0.949  1
        1   960  .    28     1     1     A    80    80   GLY     C      C    99    174.332    175.330     -0.998  1
        1   961  .    28     1     1     A    80    80   GLY    CA      C    99     46.125     58.819    -12.694  1
        1   962  .    28     1     1     A    80    80   GLY     N      N    99    111.733    122.604    -10.871  1
        1   963  .    28     1     1     A    81    81   LYS     H      H   100      7.093      8.957     -1.864  1
        1   964  .    28     1     1     A    81    81   LYS    HA      H   100      4.467      4.835     -0.368  1
        1   973  .    28     1     1     A    81    81   LYS     C      C   100    172.263    176.527     -4.264  1
        1   974  .    28     1     1     A    81    81   LYS    CA      C   100     54.322     52.673      1.649  1
        1   975  .    28     1     1     A    81    81   LYS    CB      C   100     36.161     39.660     -3.499  1
        1   979  .    28     1     1     A    81    81   LYS     N      N   100    117.088    120.168     -3.080  1
        1   980  .    28     1     1     A    82    82   HIS     H      H   101      9.347      9.030      0.317  1
        1   981  .    28     1     1     A    82    82   HIS    HA      H   101      4.207      4.429     -0.222  1
        1   987  .    28     1     1     A    82    82   HIS     C      C   101    172.769    175.893     -3.124  1
        1   988  .    28     1     1     A    82    82   HIS    CA      C   101     55.322     55.418     -0.096  1
        1   989  .    28     1     1     A    82    82   HIS    CB      C   101     31.700     37.715     -6.015  1
        1   993  .    28     1     1     A    82    82   HIS     N      N   101    125.833    118.820      7.013  1
        1   995  .    28     1     1     A    83    83   GLU     H      H   102      6.443      8.015     -1.572  1
        1   996  .    28     1     1     A    83    83   GLU    HA      H   102      4.749      4.687      0.062  1
        1  1001  .    28     1     1     A    83    83   GLU     C      C   102    177.044    176.569      0.475  1
        1  1002  .    28     1     1     A    83    83   GLU    CA      C   102     54.262     54.118      0.144  1
        1  1003  .    28     1     1     A    83    83   GLU    CB      C   102     33.396     41.544     -8.148  1
        1  1006  .    28     1     1     A    83    83   GLU     N      N   102    122.261    118.308      3.953  1
        1  1007  .    28     1     1     A    84    84   GLY     H      H   103      7.534      8.850     -1.316  1
        1  1008  .    28     1     1     A    84    84   GLY   HA2      H   103      4.622      3.918      0.704  1
        1  1009  .    28     1     1     A    84    84   GLY   HA3      H   103      3.963      3.919      0.044  1
        1  1010  .    28     1     1     A    84    84   GLY     C      C   103    174.340    173.846      0.494  1
        1  1011  .    28     1     1     A    84    84   GLY    CA      C   103     47.788     46.244      1.544  1
        1  1012  .    28     1     1     A    84    84   GLY     N      N   103    106.082    107.759     -1.677  1
        1  1013  .    28     1     1     A    85    85   PRO    HA      H   104      4.420      4.708     -0.288  1
        1  1020  .    28     1     1     A    85    85   PRO     C      C   104    177.599    174.695      2.904  1
        1  1021  .    28     1     1     A    85    85   PRO    CA      C   104     64.310     59.825      4.485  1
        1  1022  .    28     1     1     A    85    85   PRO    CB      C   104     32.448     41.393     -8.945  1
        1  1025  .    28     1     1     A    85    85   PRO     N      N   104    134.053    120.085     13.968  1
        1  1026  .    28     1     1     A    86    86   GLU     H      H   105      8.775      9.241     -0.466  1
        1  1027  .    28     1     1     A    86    86   GLU    HA      H   105      4.643      4.420      0.223  1
        1  1032  .    28     1     1     A    86    86   GLU     C      C   105    176.352    177.027     -0.675  1
        1  1033  .    28     1     1     A    86    86   GLU    CA      C   105     55.153     52.265      2.888  1
        1  1034  .    28     1     1     A    86    86   GLU    CB      C   105     29.708     18.864     10.844  1
        1  1037  .    28     1     1     A    86    86   GLU     N      N   105    119.191    129.198    -10.007  1
        1  1038  .    28     1     1     A    87    87   GLY     H      H   106      6.867      8.725     -1.858  1
        1  1041  .    28     1     1     A    87    87   GLY     C      C   106    172.194    174.353     -2.159  1
        1  1042  .    28     1     1     A    87    87   GLY    CA      C   106     43.603     62.840    -19.237  1
        1  1043  .    28     1     1     A    87    87   GLY     N      N   106    108.174    118.380    -10.206  1
        1  1044  .    28     1     1     A    88    88   GLN     H      H   107      8.548      7.772      0.776  1
        1  1045  .    28     1     1     A    88    88   GLN    HA      H   107      4.571      4.461      0.110  1
        1  1052  .    28     1     1     A    88    88   GLN     C      C   107    176.338    174.851      1.487  1
        1  1053  .    28     1     1     A    88    88   GLN    CA      C   107     53.889     54.515     -0.626  1
        1  1054  .    28     1     1     A    88    88   GLN    CB      C   107     28.688     30.096     -1.408  1
        1  1057  .    28     1     1     A    88    88   GLN     N      N   107    117.764    121.917     -4.153  1
        1  1062  .    28     1     1     A    89    89   GLY     C      C   108    175.948    176.463     -0.515  1
        1  1063  .    28     1     1     A    89    89   GLY    CA      C   108     44.176     62.413    -18.237  1
        1  1064  .    28     1     1     A    89    89   GLY     N      N   108    110.861    140.261    -29.400  1
        1  1065  .    28     1     1     A    90    90   HIS     H      H   109      8.352      8.687     -0.335  1
        1  1066  .    28     1     1     A    90    90   HIS    HA      H   109      4.358      5.226     -0.868  1
        1  1072  .    28     1     1     A    90    90   HIS     C      C   109    176.962    174.953      2.009  1
        1  1073  .    28     1     1     A    90    90   HIS    CA      C   109     55.892     59.503     -3.611  1
        1  1074  .    28     1     1     A    90    90   HIS    CB      C   109     30.495     36.799     -6.304  1
        1  1078  .    28     1     1     A    90    90   HIS     N      N   109    122.352    116.711      5.641  1
        1  1080  .    28     1     1     A    91    91   LEU     H      H   110      7.653      8.720     -1.067  1
        1  1081  .    28     1     1     A    91    91   LEU    HA      H   110      4.097      5.268     -1.171  1
        1  1091  .    28     1     1     A    91    91   LEU     C      C   110    177.205    173.176      4.029  1
        1  1092  .    28     1     1     A    91    91   LEU    CA      C   110     56.868     61.514     -4.646  1
        1  1093  .    28     1     1     A    91    91   LEU    CB      C   110     43.671     72.672    -29.001  1
        1  1097  .    28     1     1     A    91    91   LEU     N      N   110    129.811    116.099     13.712  1
        1  1098  .    28     1     1     A    92    92   GLY     H      H   111      8.482      8.938     -0.456  1
        1  1101  .    28     1     1     A    92    92   GLY     C      C   111    172.240    176.770     -4.530  1
        1  1102  .    28     1     1     A    92    92   GLY    CA      C   111     45.640     48.687     -3.047  1
        1  1103  .    28     1     1     A    92    92   GLY     N      N   111     99.954    127.504    -27.550  1
        1  1105  .    28     1     1     A    93    93   ASP    HA      H   112      4.505      4.647     -0.142  1
        1  1108  .    28     1     1     A    93    93   ASP     C      C   112    173.919    177.024     -3.105  1
        1  1109  .    28     1     1     A    93    93   ASP    CA      C   112     56.061     64.013     -7.952  1
        1  1110  .    28     1     1     A    93    93   ASP    CB      C   112     39.307     32.453      6.854  1
        1  1112  .    28     1     1     A    93    93   ASP     N      N   112    121.441    138.023    -16.582  1
        1  1113  .    28     1     1     A    94    94   LEU     H      H   113      7.193      8.272     -1.079  1
        1  1114  .    28     1     1     A    94    94   LEU    HA      H   113      4.874      4.194      0.680  1
        1  1124  .    28     1     1     A    94    94   LEU     C      C   113    174.865    176.170     -1.305  1
        1  1125  .    28     1     1     A    94    94   LEU    CA      C   113     52.497     57.672     -5.175  1
        1  1126  .    28     1     1     A    94    94   LEU    CB      C   113     38.660     29.543      9.117  1
        1  1130  .    28     1     1     A    94    94   LEU     N      N   113    125.528    116.347      9.181  1
        1  1131  .    28     1     1     A    95    95   PRO    HA      H   114      4.421      4.790     -0.369  1
        1  1138  .    28     1     1     A    95    95   PRO     C      C   114    172.648    176.342     -3.694  1
        1  1139  .    28     1     1     A    95    95   PRO    CA      C   114     62.579     53.366      9.213  1
        1  1140  .    28     1     1     A    95    95   PRO    CB      C   114     31.204     44.989    -13.785  1
        1  1143  .    28     1     1     A    95    95   PRO     N      N   114    134.011    121.319     12.692  1
        1  1144  .    28     1     1     A    96    96   VAL     H      H   115      7.250      9.176     -1.926  1
        1  1145  .    28     1     1     A    96    96   VAL    HA      H   115      4.256      4.804     -0.548  1
        1  1153  .    28     1     1     A    96    96   VAL     C      C   115    175.756    175.263      0.493  1
        1  1154  .    28     1     1     A    96    96   VAL    CA      C   115     61.592     55.433      6.159  1
        1  1155  .    28     1     1     A    96    96   VAL    CB      C   115     32.692     33.336     -0.644  1
        1  1158  .    28     1     1     A    96    96   VAL     N      N   115    110.851    121.475    -10.624  1
        1  1159  .    28     1     1     A    97    97   LEU     H      H   116      8.155      7.656      0.499  1
        1  1160  .    28     1     1     A    97    97   LEU    HA      H   116      4.256      4.858     -0.602  1
        1  1170  .    28     1     1     A    97    97   LEU     C      C   116    176.588    174.188      2.400  1
        1  1171  .    28     1     1     A    97    97   LEU    CA      C   116     53.142     57.724     -4.582  1
        1  1172  .    28     1     1     A    97    97   LEU    CB      C   116     43.221     66.736    -23.515  1
        1  1176  .    28     1     1     A    97    97   LEU     N      N   116    122.670    115.418      7.252  1
        1  1177  .    28     1     1     A    98    98   VAL     H      H   117      8.300      8.755     -0.455  1
        1  1178  .    28     1     1     A    98    98   VAL    HA      H   117      4.055      4.134     -0.079  1
        1  1186  .    28     1     1     A    98    98   VAL     C      C   117    175.164    177.585     -2.421  1
        1  1187  .    28     1     1     A    98    98   VAL    CA      C   117     62.973     58.248      4.725  1
        1  1188  .    28     1     1     A    98    98   VAL    CB      C   117     32.121     41.796     -9.675  1
        1  1191  .    28     1     1     A    98    98   VAL     N      N   117    128.316    128.698     -0.382  1
        1  1192  .    28     1     1     A    99    99   VAL     H      H   118      8.647      8.272      0.375  1
        1  1193  .    28     1     1     A    99    99   VAL    HA      H   118      4.090      4.406     -0.316  1
        1  1201  .    28     1     1     A    99    99   VAL     C      C   118    177.049    178.258     -1.209  1
        1  1202  .    28     1     1     A    99    99   VAL    CA      C   118     60.712     57.305      3.407  1
        1  1203  .    28     1     1     A    99    99   VAL    CB      C   118     32.295     41.687     -9.392  1
        1  1206  .    28     1     1     A    99    99   VAL     N      N   118    130.289    119.427     10.862  1
        1  1207  .    28     1     1     A   100   100   ASN     H      H   119      8.604      7.789      0.815  1
        1  1208  .    28     1     1     A   100   100   ASN    HA      H   119      4.598      4.181      0.417  1
        1  1213  .    28     1     1     A   100   100   ASN     C      C   119    176.265    177.544     -1.279  1
        1  1214  .    28     1     1     A   100   100   ASN    CA      C   119     52.267     58.755     -6.488  1
        1  1215  .    28     1     1     A   100   100   ASN    CB      C   119     38.227     29.752      8.475  1
        1  1217  .    28     1     1     A   100   100   ASN     N      N   119    128.974    117.953     11.021  1
        1  1219  .    28     1     1     A   101   101   ASN     H      H   120      8.474      7.619      0.855  1
        1  1220  .    28     1     1     A   101   101   ASN    HA      H   120      4.364      4.462     -0.098  1
        1  1225  .    28     1     1     A   101   101   ASN     C      C   120    175.938    176.525     -0.587  1
        1  1226  .    28     1     1     A   101   101   ASN    CA      C   120     55.699     60.985     -5.286  1
        1  1227  .    28     1     1     A   101   101   ASN    CB      C   120     37.864     32.289      5.575  1
        1  1229  .    28     1     1     A   101   101   ASN     N      N   120    115.417    110.890      4.527  1
        1  1231  .    28     1     1     A   102   102   ASP     H      H   121      7.932      8.110     -0.178  1
        1  1232  .    28     1     1     A   102   102   ASP    HA      H   121      4.722      4.162      0.560  1
        1  1235  .    28     1     1     A   102   102   ASP     C      C   121    176.499    176.300      0.199  1
        1  1236  .    28     1     1     A   102   102   ASP    CA      C   121     54.054     57.958     -3.904  1
        1  1237  .    28     1     1     A   102   102   ASP    CB      C   121     41.176     31.380      9.796  1
        1  1239  .    28     1     1     A   102   102   ASP     N      N   121    118.985    122.892     -3.907  1
        1  1240  .    28     1     1     A   103   103   GLY     H      H   122      8.324      8.143      0.181  1
        1  1243  .    28     1     1     A   103   103   GLY     C      C   122    172.649    174.921     -2.272  1
        1  1244  .    28     1     1     A   103   103   GLY    CA      C   122     46.322     53.078     -6.756  1
        1  1245  .    28     1     1     A   103   103   GLY     N      N   122    110.444    120.279     -9.835  1
        1  1246  .    28     1     1     A   104   104   ILE     H      H   123      7.150      7.393     -0.243  1
        1  1247  .    28     1     1     A   104   104   ILE    HA      H   123      4.644      4.896     -0.252  1
        1  1257  .    28     1     1     A   104   104   ILE     C      C   123    175.633    175.341      0.292  1
        1  1258  .    28     1     1     A   104   104   ILE    CA      C   123     58.758     54.406      4.352  1
        1  1259  .    28     1     1     A   104   104   ILE    CB      C   123     39.822     35.438      4.384  1
        1  1263  .    28     1     1     A   104   104   ILE     N      N   123    117.697    120.082     -2.385  1
        1  1264  .    28     1     1     A   105   105   ALA     H      H   124      8.149      8.402     -0.253  1
        1  1265  .    28     1     1     A   105   105   ALA    HA      H   124      5.061      5.219     -0.158  1
        1  1269  .    28     1     1     A   105   105   ALA     C      C   124    176.102    176.618     -0.516  1
        1  1270  .    28     1     1     A   105   105   ALA    CA      C   124     50.460     50.941     -0.481  1
        1  1271  .    28     1     1     A   105   105   ALA    CB      C   124     21.494     20.768      0.726  1
        1  1272  .    28     1     1     A   105   105   ALA     N      N   124    130.795    124.528      6.267  1
        1  1273  .    28     1     1     A   106   106   THR     H      H   125      8.459      8.905     -0.446  1
        1  1274  .    28     1     1     A   106   106   THR    HA      H   125      4.826      5.376     -0.550  1
        1  1279  .    28     1     1     A   106   106   THR     C      C   125    175.104    176.332     -1.228  1
        1  1280  .    28     1     1     A   106   106   THR    CA      C   125     61.048     53.560      7.488  1
        1  1281  .    28     1     1     A   106   106   THR    CB      C   125     71.025     45.070     25.955  1
        1  1283  .    28     1     1     A   106   106   THR     N      N   125    112.935    122.291     -9.356  1
        1  1284  .    28     1     1     A   107   107   GLU     H      H   126      8.724      9.223     -0.499  1
        1  1285  .    28     1     1     A   107   107   GLU    HA      H   126      4.702      5.273     -0.571  1
        1  1290  .    28     1     1     A   107   107   GLU     C      C   126    173.910    174.871     -0.961  1
        1  1291  .    28     1     1     A   107   107   GLU    CA      C   126     53.950     54.361     -0.411  1
        1  1292  .    28     1     1     A   107   107   GLU    CB      C   126     29.756     36.905     -7.149  1
        1  1295  .    28     1     1     A   107   107   GLU     N      N   126    127.021    122.408      4.613  1
        1  1296  .    28     1     1     A   108   108   PRO    HA      H   127      5.258      4.584      0.674  1
        1  1303  .    28     1     1     A   108   108   PRO     C      C   127    177.347    175.551      1.796  1
        1  1304  .    28     1     1     A   108   108   PRO    CA      C   127     61.866     60.991      0.875  1
        1  1305  .    28     1     1     A   108   108   PRO    CB      C   127     33.167     37.555     -4.388  1
        1  1308  .    28     1     1     A   108   108   PRO     N      N   127    135.555    124.372     11.183  1
        1  1309  .    28     1     1     A   109   109   VAL     H      H   128      8.541      9.086     -0.545  1
        1  1310  .    28     1     1     A   109   109   VAL    HA      H   128      4.921      4.845      0.076  1
        1  1318  .    28     1     1     A   109   109   VAL     C      C   128    174.528    175.894     -1.366  1
        1  1319  .    28     1     1     A   109   109   VAL    CA      C   128     58.752     55.575      3.177  1
        1  1320  .    28     1     1     A   109   109   VAL    CB      C   128     35.104     30.699      4.405  1
        1  1323  .    28     1     1     A   109   109   VAL     N      N   128    112.053    127.338    -15.285  1
        1  1324  .    28     1     1     A   110   110   THR     H      H   129      8.691      9.262     -0.571  1
        1  1325  .    28     1     1     A   110   110   THR    HA      H   129      5.388      3.882      1.506  1
        1  1330  .    28     1     1     A   110   110   THR     C      C   129    172.332    176.837     -4.505  1
        1  1331  .    28     1     1     A   110   110   THR    CA      C   129     61.663     66.343     -4.680  1
        1  1332  .    28     1     1     A   110   110   THR    CB      C   129     71.083     32.023     39.060  1
        1  1334  .    28     1     1     A   110   110   THR     N      N   129    119.243    122.694     -3.451  1
        1  1335  .    28     1     1     A   111   111   ALA     H      H   130      9.159      7.780      1.379  1
        1  1340  .    28     1     1     A   111   111   ALA     C      C   130    174.608    173.924      0.684  1
        1  1341  .    28     1     1     A   111   111   ALA    CA      C   130     47.896     44.740      3.156  1
        1  1343  .    28     1     1     A   111   111   ALA     N      N   130    131.173    109.666     21.507  1
        1  1351  .    28     1     1     A   112   112   PRO     C      C   131    178.499    172.733      5.766  1
        1  1352  .    28     1     1     A   112   112   PRO    CA      C   131     63.733     45.322     18.411  1
        1  1356  .    28     1     1     A   112   112   PRO     N      N   131    132.897    109.620     23.277  1
        1  1357  .    28     1     1     A   113   113   ARG     H      H   132      9.141      8.765      0.376  1
        1  1358  .    28     1     1     A   113   113   ARG    HA      H   132      4.107      5.031     -0.924  1
        1  1370  .    28     1     1     A   113   113   ARG     C      C   132    177.204    176.638      0.566  1
        1  1371  .    28     1     1     A   113   113   ARG    CA      C   132     57.419     53.161      4.258  1
        1  1372  .    28     1     1     A   113   113   ARG    CB      C   132     31.542     40.637     -9.095  1
        1  1375  .    28     1     1     A   113   113   ARG     N      N   132    114.826    121.972     -7.146  1
        1  1379  .    28     1     1     A   114   114   LEU     H      H   133      7.557      7.945     -0.388  1
        1  1380  .    28     1     1     A   114   114   LEU    HA      H   133      4.355      5.014     -0.659  1
        1  1390  .    28     1     1     A   114   114   LEU     C      C   133    174.658    174.855     -0.197  1
        1  1391  .    28     1     1     A   114   114   LEU    CA      C   133     53.753     52.421      1.332  1
        1  1392  .    28     1     1     A   114   114   LEU    CB      C   133     44.264     40.133      4.131  1
        1  1396  .    28     1     1     A   114   114   LEU     N      N   133    121.211    118.983      2.228  1
        1  1397  .    28     1     1     A   115   115   LYS     H      H   134      9.090      7.803      1.287  1
        1  1398  .    28     1     1     A   115   115   LYS    HA      H   134      4.545      4.971     -0.426  1
        1  1407  .    28     1     1     A   115   115   LYS     C      C   134    177.752    175.703      2.049  1
        1  1408  .    28     1     1     A   115   115   LYS    CA      C   134     55.247     54.424      0.823  1
        1  1409  .    28     1     1     A   115   115   LYS    CB      C   134     34.495     33.382      1.113  1
        1  1413  .    28     1     1     A   115   115   LYS     N      N   134    119.500    119.808     -0.308  1
        1  1414  .    28     1     1     A   116   116   SER     H      H   135      8.450      8.870     -0.420  1
        1  1415  .    28     1     1     A   116   116   SER    HA      H   135      5.005      4.742      0.263  1
        1  1418  .    28     1     1     A   116   116   SER     C      C   135    175.383    173.275      2.108  1
        1  1419  .    28     1     1     A   116   116   SER    CA      C   135     55.719     56.099     -0.380  1
        1  1420  .    28     1     1     A   116   116   SER    CB      C   135     65.791     65.560      0.231  1
        1  1421  .    28     1     1     A   116   116   SER     N      N   135    114.924    117.577     -2.653  1
        1  1422  .    28     1     1     A   117   117   LEU     H      H   136     10.150      8.810      1.340  1
        1  1423  .    28     1     1     A   117   117   LEU    HA      H   136      3.853      4.554     -0.701  1
        1  1433  .    28     1     1     A   117   117   LEU     C      C   136    179.278    175.579      3.699  1
        1  1434  .    28     1     1     A   117   117   LEU    CA      C   136     57.136     55.939      1.197  1
        1  1435  .    28     1     1     A   117   117   LEU    CB      C   136     41.244     40.465      0.779  1
        1  1439  .    28     1     1     A   117   117   LEU     N      N   136    128.550    122.740      5.810  1
        1  1440  .    28     1     1     A   118   118   ASP     H      H   137      8.289      7.960      0.329  1
        1  1441  .    28     1     1     A   118   118   ASP    HA      H   137      4.155      4.482     -0.327  1
        1  1444  .    28     1     1     A   118   118   ASP     C      C   137    178.295    175.795      2.500  1
        1  1445  .    28     1     1     A   118   118   ASP    CA      C   137     57.084     54.233      2.851  1
        1  1446  .    28     1     1     A   118   118   ASP    CB      C   137     40.253     28.234     12.019  1
        1  1448  .    28     1     1     A   118   118   ASP     N      N   137    118.301    120.030     -1.729  1
        1  1450  .    28     1     1     A   119   119   GLU    HA      H   138      4.062      4.372     -0.310  1
        1  1455  .    28     1     1     A   119   119   GLU     C      C   138    177.482    176.514      0.968  1
        1  1456  .    28     1     1     A   119   119   GLU    CA      C   138     58.347     65.293     -6.946  1
        1  1457  .    28     1     1     A   119   119   GLU    CB      C   138     31.471     31.753     -0.282  1
        1  1460  .    28     1     1     A   119   119   GLU     N      N   138    116.419    137.569    -21.150  1
        1  1461  .    28     1     1     A   120   120   VAL     H      H   139      7.206      8.103     -0.897  1
        1  1462  .    28     1     1     A   120   120   VAL    HA      H   139      4.368      4.486     -0.118  1
        1  1470  .    28     1     1     A   120   120   VAL     C      C   139    172.340    174.375     -2.035  1
        1  1471  .    28     1     1     A   120   120   VAL    CA      C   139     59.117     53.114      6.003  1
        1  1472  .    28     1     1     A   120   120   VAL    CB      C   139     31.058     32.441     -1.383  1
        1  1475  .    28     1     1     A   120   120   VAL     N      N   139    107.073    118.219    -11.146  1
        1  1477  .    28     1     1     A   121   121   LYS    HA      H   140      3.645      4.552     -0.907  1
        1  1486  .    28     1     1     A   121   121   LYS     C      C   140    177.602    176.574      1.028  1
        1  1487  .    28     1     1     A   121   121   LYS    CA      C   140     57.650     62.547     -4.897  1
        1  1488  .    28     1     1     A   121   121   LYS    CB      C   140     32.896     32.624      0.272  1
        1  1492  .    28     1     1     A   121   121   LYS     N      N   140    120.080    140.237    -20.157  1
        1  1493  .    28     1     1     A   122   122   ASP     H      H   141      8.959      9.015     -0.056  1
        1  1494  .    28     1     1     A   122   122   ASP    HA      H   141      4.306      4.267      0.039  1
        1  1497  .    28     1     1     A   122   122   ASP     C      C   141    174.060    177.015     -2.955  1
        1  1498  .    28     1     1     A   122   122   ASP    CA      C   141     55.361     56.564     -1.203  1
        1  1499  .    28     1     1     A   122   122   ASP    CB      C   141     39.082     40.373     -1.291  1
        1  1501  .    28     1     1     A   122   122   ASP     N      N   141    124.851    117.659      7.192  1
        1  1502  .    28     1     1     A   123   123   LYS     H      H   142      7.122      8.623     -1.501  1
        1  1512  .    28     1     1     A   123   123   LYS     C      C   142    175.201    175.248     -0.047  1
        1  1513  .    28     1     1     A   123   123   LYS    CA      C   142     52.650     46.591      6.059  1
        1  1518  .    28     1     1     A   123   123   LYS     N      N   142    114.212    105.043      9.169  1
        1  1519  .    28     1     1     A   124   124   ALA     H      H   143      6.756      8.228     -1.472  1
        1  1524  .    28     1     1     A   124   124   ALA     C      C   143    175.279    176.089     -0.810  1
        1  1525  .    28     1     1     A   124   124   ALA    CA      C   143     51.066     45.752      5.314  1
        1  1527  .    28     1     1     A   124   124   ALA     N      N   143    123.111    107.457     15.654  1
        1  1528  .    28     1     1     A   125   125   LEU     H      H   144      9.555      8.416      1.139  1
        1  1539  .    28     1     1     A   125   125   LEU     C      C   144    173.458    175.567     -2.109  1
        1  1540  .    28     1     1     A   125   125   LEU    CA      C   144     53.947     45.512      8.435  1
        1  1545  .    28     1     1     A   125   125   LEU     N      N   144    126.976    108.646     18.330  1
        1  1546  .    28     1     1     A   126   126   MET     H      H   145      9.207      8.270      0.937  1
        1  1555  .    28     1     1     A   126   126   MET     C      C   145    174.682    174.482      0.200  1
        1  1556  .    28     1     1     A   126   126   MET    CA      C   145     52.837     45.722      7.115  1
        1  1560  .    28     1     1     A   126   126   MET     N      N   145    130.155    107.837     22.318  1
        1  1561  .    28     1     1     A   127   127   ILE     H      H   146      8.416      7.408      1.008  1
        1  1562  .    28     1     1     A   127   127   ILE    HA      H   146      5.155      4.435      0.720  1
        1  1572  .    28     1     1     A   127   127   ILE     C      C   146    177.042    174.311      2.731  1
        1  1573  .    28     1     1     A   127   127   ILE    CA      C   146     59.796     62.342     -2.546  1
        1  1574  .    28     1     1     A   127   127   ILE    CB      C   146     40.913     70.338    -29.425  1
        1  1578  .    28     1     1     A   127   127   ILE     N      N   146    123.074    112.878     10.196  1
        1  1579  .    28     1     1     A   128   128   HIS     H      H   147      9.294      8.786      0.508  1
        1  1580  .    28     1     1     A   128   128   HIS    HA      H   147      4.857      4.940     -0.083  1
        1  1584  .    28     1     1     A   128   128   HIS     C      C   147    175.082    175.088     -0.006  1
        1  1585  .    28     1     1     A   128   128   HIS    CA      C   147     56.265     54.419      1.846  1
        1  1586  .    28     1     1     A   128   128   HIS    CB      C   147     30.348     33.556     -3.208  1
        1  1590  .    28     1     1     A   128   128   HIS     N      N   147    128.844    120.189      8.655  1
        1  1591  .    28     1     1     A   129   129   VAL     H      H   148      9.179      8.807      0.372  1
        1  1592  .    28     1     1     A   129   129   VAL    HA      H   148      3.644      4.458     -0.814  1
        1  1600  .    28     1     1     A   129   129   VAL     C      C   148    177.570    175.544      2.026  1
        1  1601  .    28     1     1     A   129   129   VAL    CA      C   148     66.279     59.630      6.649  1
        1  1602  .    28     1     1     A   129   129   VAL    CB      C   148     32.812     39.961     -7.149  1
        1  1605  .    28     1     1     A   129   129   VAL     N      N   148    121.035    120.654      0.381  1
        1  1606  .    28     1     1     A   130   130   GLY     H      H   149      8.632      7.168      1.464  1
        1  1609  .    28     1     1     A   130   130   GLY     C      C   149    173.365    174.943     -1.578  1
        1  1610  .    28     1     1     A   130   130   GLY    CA      C   149     43.311     51.598     -8.287  1
        1  1611  .    28     1     1     A   130   130   GLY     N      N   149    109.751    117.880     -8.129  1
        1  1612  .    28     1     1     A   131   131   GLY     H      H   150      7.865      8.858     -0.993  1
        1  1615  .    28     1     1     A   131   131   GLY     C      C   150    171.762    172.651     -0.889  1
        1  1616  .    28     1     1     A   131   131   GLY    CA      C   150     44.096     54.918    -10.822  1
        1  1617  .    28     1     1     A   131   131   GLY     N      N   150    106.110    117.232    -11.122  1
        1  1618  .    28     1     1     A   132   132   ASP     H      H   151      8.034      8.782     -0.748  1
        1  1622  .    28     1     1     A   132   132   ASP     C      C   151    174.998    172.146      2.852  1
        1  1623  .    28     1     1     A   132   132   ASP    CA      C   151     53.397     44.781      8.616  1
        1  1626  .    28     1     1     A   132   132   ASP     N      N   151    117.004    111.847      5.157  1
        1  1627  .    28     1     1     A   133   133   ASN     H      H   152      8.462      8.926     -0.464  1
        1  1628  .    28     1     1     A   133   133   ASN    HA      H   152      4.845      4.157      0.688  1
        1  1633  .    28     1     1     A   133   133   ASN     C      C   152    176.518    175.864      0.654  1
        1  1634  .    28     1     1     A   133   133   ASN    CA      C   152     51.457     62.628    -11.171  1
        1  1635  .    28     1     1     A   133   133   ASN    CB      C   152     37.473     31.819      5.654  1
        1  1637  .    28     1     1     A   133   133   ASN     N      N   152    126.469    125.388      1.081  1
        1  1639  .    28     1     1     A   134   134   MET     H      H   153      9.446      8.918      0.528  1
        1  1640  .    28     1     1     A   134   134   MET    HA      H   153      3.458      4.158     -0.700  1
        1  1648  .    28     1     1     A   134   134   MET     C      C   153    173.438    175.684     -2.246  1
        1  1649  .    28     1     1     A   134   134   MET    CA      C   153     55.186     61.230     -6.044  1
        1  1650  .    28     1     1     A   134   134   MET    CB      C   153     27.375     37.139     -9.764  1
        1  1653  .    28     1     1     A   134   134   MET     N      N   153    112.943    128.522    -15.579  1
        1     1  .    29     1     1     A     1     1   ALA     H      H    20      6.718      7.399     -0.681  1
        1     6  .    29     1     1     A     1     1   ALA     C      C    20    172.585    171.455      1.130  1
        1     7  .    29     1     1     A     1     1   ALA    CA      C    20     51.852     45.426      6.426  1
        1     9  .    29     1     1     A     1     1   ALA     N      N    20    130.638    109.475     21.163  1
        1    10  .    29     1     1     A     2     2   SER     H      H    21      8.213      8.273     -0.060  1
        1    11  .    29     1     1     A     2     2   SER    HA      H    21      5.665      5.166      0.499  1
        1    14  .    29     1     1     A     2     2   SER     C      C    21    173.941    173.436      0.505  1
        1    15  .    29     1     1     A     2     2   SER    CA      C    21     56.265     59.898     -3.633  1
        1    16  .    29     1     1     A     2     2   SER    CB      C    21     66.471     71.332     -4.861  1
        1    17  .    29     1     1     A     2     2   SER     N      N    21    113.446    111.140      2.306  1
        1    18  .    29     1     1     A     3     3   GLU     H      H    22      8.990      8.895      0.095  1
        1    19  .    29     1     1     A     3     3   GLU    HA      H    22      4.588      4.635     -0.047  1
        1    24  .    29     1     1     A     3     3   GLU     C      C    22    173.201    173.922     -0.721  1
        1    25  .    29     1     1     A     3     3   GLU    CA      C    22     55.242     60.230     -4.988  1
        1    26  .    29     1     1     A     3     3   GLU    CB      C    22     33.070     34.546     -1.476  1
        1    29  .    29     1     1     A     3     3   GLU     N      N    22    122.905    120.462      2.443  1
        1    30  .    29     1     1     A     4     4   LYS     H      H    23      8.797      8.666      0.131  1
        1    31  .    29     1     1     A     4     4   LYS    HA      H    23      4.729      4.587      0.142  1
        1    40  .    29     1     1     A     4     4   LYS     C      C    23    175.313    174.004      1.309  1
        1    41  .    29     1     1     A     4     4   LYS    CA      C    23     55.772     60.915     -5.143  1
        1    42  .    29     1     1     A     4     4   LYS    CB      C    23     33.581     33.570      0.011  1
        1    46  .    29     1     1     A     4     4   LYS     N      N    23    125.924    127.410     -1.486  1
        1    47  .    29     1     1     A     5     5   VAL     H      H    24      9.240      9.504     -0.264  1
        1    48  .    29     1     1     A     5     5   VAL    HA      H    24      4.282      5.129     -0.847  1
        1    56  .    29     1     1     A     5     5   VAL     C      C    24    175.934    173.668      2.266  1
        1    57  .    29     1     1     A     5     5   VAL    CA      C    24     61.086     60.224      0.862  1
        1    58  .    29     1     1     A     5     5   VAL    CB      C    24     33.940     40.119     -6.179  1
        1    61  .    29     1     1     A     5     5   VAL     N      N    24    128.228    129.909     -1.681  1
        1    62  .    29     1     1     A     6     6   GLY     H      H    25      8.970      9.085     -0.115  1
        1    65  .    29     1     1     A     6     6   GLY     C      C    25    172.902    175.384     -2.482  1
        1    66  .    29     1     1     A     6     6   GLY    CA      C    25     45.849     52.759     -6.910  1
        1    67  .    29     1     1     A     6     6   GLY     N      N    25    117.136    128.841    -11.705  1
        1    68  .    29     1     1     A     7     7   MET     H      H    26      8.193      9.366     -1.173  1
        1    69  .    29     1     1     A     7     7   MET    HA      H    26      5.106      4.428      0.678  1
        1    77  .    29     1     1     A     7     7   MET     C      C    26    175.903    175.666      0.237  1
        1    78  .    29     1     1     A     7     7   MET    CA      C    26     51.886     57.434     -5.548  1
        1    79  .    29     1     1     A     7     7   MET    CB      C    26     32.963     30.659      2.304  1
        1    82  .    29     1     1     A     7     7   MET     N      N    26    121.772    128.490     -6.718  1
        1    83  .    29     1     1     A     8     8   ASN     H      H    27      8.489      8.354      0.135  1
        1    84  .    29     1     1     A     8     8   ASN    HA      H    27      5.475      4.775      0.700  1
        1    89  .    29     1     1     A     8     8   ASN     C      C    27    175.211    174.255      0.956  1
        1    90  .    29     1     1     A     8     8   ASN    CA      C    27     52.350     59.988     -7.638  1
        1    91  .    29     1     1     A     8     8   ASN    CB      C    27     42.292     70.362    -28.070  1
        1    93  .    29     1     1     A     8     8   ASN     N      N    27    119.939    119.755      0.184  1
        1    95  .    29     1     1     A     9     9   LEU     H      H    28      8.397      8.825     -0.428  1
        1    96  .    29     1     1     A     9     9   LEU    HA      H    28      4.304      4.043      0.261  1
        1   106  .    29     1     1     A     9     9   LEU     C      C    28    176.840    177.940     -1.100  1
        1   107  .    29     1     1     A     9     9   LEU    CA      C    28     55.654     59.728     -4.074  1
        1   108  .    29     1     1     A     9     9   LEU    CB      C    28     42.130     29.200     12.930  1
        1   112  .    29     1     1     A     9     9   LEU     N      N    28    121.222    124.519     -3.297  1
        1   113  .    29     1     1     A    10    10   VAL     H      H    29      7.271      8.037     -0.766  1
        1   122  .    29     1     1     A    10    10   VAL     C      C    29    175.155    174.637      0.518  1
        1   123  .    29     1     1     A    10    10   VAL    CA      C    29     58.981     45.253     13.728  1
        1   127  .    29     1     1     A    10    10   VAL     N      N    29    111.194    106.841      4.353  1
        1   128  .    29     1     1     A    11    11   THR     H      H    30      8.551      8.263      0.288  1
        1   134  .    29     1     1     A    11    11   THR     C      C    30    174.730    173.778      0.952  1
        1   135  .    29     1     1     A    11    11   THR    CA      C    30     59.626     45.649     13.977  1
        1   138  .    29     1     1     A    11    11   THR     N      N    30    113.010    106.864      6.146  1
        1   139  .    29     1     1     A    12    12   ALA     H      H    31      8.995      8.323      0.672  1
        1   140  .    29     1     1     A    12    12   ALA    HA      H    31      3.681      4.419     -0.738  1
        1   144  .    29     1     1     A    12    12   ALA     C      C    31    175.587    176.140     -0.553  1
        1   145  .    29     1     1     A    12    12   ALA    CA      C    31     54.332     54.337     -0.005  1
        1   146  .    29     1     1     A    12    12   ALA    CB      C    31     18.194     41.122    -22.928  1
        1   147  .    29     1     1     A    12    12   ALA     N      N    31    122.243    124.482     -2.239  1
        1   148  .    29     1     1     A    13    13   GLN     H      H    32      7.552      8.983     -1.431  1
        1   149  .    29     1     1     A    13    13   GLN    HA      H    32      4.165      4.727     -0.562  1
        1   156  .    29     1     1     A    13    13   GLN     C      C    32    176.471    175.619      0.852  1
        1   157  .    29     1     1     A    13    13   GLN    CA      C    32     56.163     56.368     -0.205  1
        1   158  .    29     1     1     A    13    13   GLN    CB      C    32     29.592     32.933     -3.341  1
        1   161  .    29     1     1     A    13    13   GLN     N      N    32    111.225    126.035    -14.810  1
        1   163  .    29     1     1     A    14    14   GLY     H      H    33      7.438      9.250     -1.812  1
        1   166  .    29     1     1     A    14    14   GLY     C      C    33    171.063    173.814     -2.751  1
        1   167  .    29     1     1     A    14    14   GLY    CA      C    33     45.686     56.208    -10.522  1
        1   168  .    29     1     1     A    14    14   GLY     N      N    33    108.069    128.827    -20.758  1
        1   169  .    29     1     1     A    15    15   VAL     H      H    34      8.612      9.343     -0.731  1
        1   170  .    29     1     1     A    15    15   VAL    HA      H    34      4.140      4.773     -0.633  1
        1   178  .    29     1     1     A    15    15   VAL     C      C    34    176.070    173.108      2.962  1
        1   179  .    29     1     1     A    15    15   VAL    CA      C    34     62.715     59.137      3.578  1
        1   180  .    29     1     1     A    15    15   VAL    CB      C    34     32.470     70.061    -37.591  1
        1   183  .    29     1     1     A    15    15   VAL     N      N    34    125.670    123.457      2.213  1
        1   187  .    29     1     1     A    16    16   GLY     C      C    35    174.342    176.325     -1.983  1
        1   188  .    29     1     1     A    16    16   GLY    CA      C    35     43.722     62.280    -18.558  1
        1   189  .    29     1     1     A    16    16   GLY     N      N    35    118.426    141.971    -23.545  1
        1   190  .    29     1     1     A    17    17   GLN     H      H    36      8.664      8.130      0.534  1
        1   191  .    29     1     1     A    17    17   GLN    HA      H    36      4.105      4.938     -0.833  1
        1   198  .    29     1     1     A    17    17   GLN     C      C    36    175.529    174.924      0.605  1
        1   199  .    29     1     1     A    17    17   GLN    CA      C    36     56.095     54.995      1.100  1
        1   200  .    29     1     1     A    17    17   GLN    CB      C    36     29.915     29.802      0.113  1
        1   203  .    29     1     1     A    17    17   GLN     N      N    36    123.377    116.601      6.776  1
        1   205  .    29     1     1     A    18    18   SER     H      H    37      8.612      7.051      1.561  1
        1   206  .    29     1     1     A    18    18   SER    HA      H    37      4.811      4.184      0.627  1
        1   209  .    29     1     1     A    18    18   SER     C      C    37    177.293    175.805      1.488  1
        1   210  .    29     1     1     A    18    18   SER    CA      C    37     58.268     53.275      4.993  1
        1   211  .    29     1     1     A    18    18   SER    CB      C    37     63.430     43.643     19.787  1
        1   212  .    29     1     1     A    18    18   SER     N      N    37    116.326    122.962     -6.636  1
        1   213  .    29     1     1     A    19    19   ILE     H      H    38      8.499      8.539     -0.040  1
        1   214  .    29     1     1     A    19    19   ILE    HA      H    38      4.621      5.190     -0.569  1
        1   224  .    29     1     1     A    19    19   ILE     C      C    38    174.078    175.208     -1.130  1
        1   225  .    29     1     1     A    19    19   ILE    CA      C    38     60.984     54.591      6.393  1
        1   226  .    29     1     1     A    19    19   ILE    CB      C    38     37.580     36.336      1.244  1
        1   230  .    29     1     1     A    19    19   ILE     N      N    38    119.730    119.261      0.469  1
        1   231  .    29     1     1     A    20    20   GLY     H      H    39      7.800      8.420     -0.620  1
        1   234  .    29     1     1     A    20    20   GLY     C      C    39    173.242    176.283     -3.041  1
        1   235  .    29     1     1     A    20    20   GLY    CA      C    39     43.762     53.647     -9.885  1
        1   236  .    29     1     1     A    20    20   GLY     N      N    39    109.038    120.471    -11.433  1
        1   237  .    29     1     1     A    21    21   THR     H      H    40      7.719      7.712      0.007  1
        1   238  .    29     1     1     A    21    21   THR    HA      H    40      5.393      4.117      1.276  1
        1   243  .    29     1     1     A    21    21   THR     C      C    40    173.641    174.528     -0.887  1
        1   244  .    29     1     1     A    21    21   THR    CA      C    40     59.049     51.663      7.386  1
        1   245  .    29     1     1     A    21    21   THR    CB      C    40     73.890     41.348     32.542  1
        1   247  .    29     1     1     A    21    21   THR     N      N    40    112.231    117.795     -5.564  1
        1   249  .    29     1     1     A    22    22   VAL    HA      H    41      4.488      4.529     -0.041  1
        1   257  .    29     1     1     A    22    22   VAL     C      C    41    174.469    176.489     -2.020  1
        1   258  .    29     1     1     A    22    22   VAL    CA      C    41     61.406     61.918     -0.512  1
        1   259  .    29     1     1     A    22    22   VAL    CB      C    41     35.124     31.939      3.185  1
        1   262  .    29     1     1     A    22    22   VAL     N      N    41    121.272    134.496    -13.224  1
        1   264  .    29     1     1     A    23    23   VAL    HA      H    42      4.580      4.581     -0.001  1
        1   272  .    29     1     1     A    23    23   VAL     C      C    42    175.005    175.665     -0.660  1
        1   273  .    29     1     1     A    23    23   VAL    CA      C    42     61.598     63.829     -2.231  1
        1   274  .    29     1     1     A    23    23   VAL    CB      C    42     32.997     32.491      0.506  1
        1   277  .    29     1     1     A    23    23   VAL     N      N    42    129.406    133.455     -4.049  1
        1   278  .    29     1     1     A    24    24   ILE     H      H    43      9.272      7.935      1.337  1
        1   289  .    29     1     1     A    24    24   ILE     C      C    43    174.579    173.408      1.171  1
        1   290  .    29     1     1     A    24    24   ILE    CA      C    43     59.558     43.990     15.568  1
        1   295  .    29     1     1     A    24    24   ILE     N      N    43    130.483    110.387     20.096  1
        1   296  .    29     1     1     A    25    25   ASP     H      H    44      9.050      8.313      0.737  1
        1   297  .    29     1     1     A    25    25   ASP    HA      H    44      5.234      4.122      1.112  1
        1   300  .    29     1     1     A    25    25   ASP     C      C    44    175.761    176.139     -0.378  1
        1   301  .    29     1     1     A    25    25   ASP    CA      C    44     52.905     56.561     -3.656  1
        1   302  .    29     1     1     A    25    25   ASP    CB      C    44     45.365     29.784     15.581  1
        1   304  .    29     1     1     A    25    25   ASP     N      N    44    125.184    119.980      5.204  1
        1   305  .    29     1     1     A    26    26   GLU     H      H    45      7.869      8.927     -1.058  1
        1   306  .    29     1     1     A    26    26   GLU    HA      H    45      4.229      5.149     -0.920  1
        1   311  .    29     1     1     A    26    26   GLU     C      C    45    176.459    175.830      0.629  1
        1   312  .    29     1     1     A    26    26   GLU    CA      C    45     56.488     54.569      1.919  1
        1   313  .    29     1     1     A    26    26   GLU    CB      C    45     29.560     31.397     -1.837  1
        1   316  .    29     1     1     A    26    26   GLU     N      N    45    120.792    122.547     -1.755  1
        1   317  .    29     1     1     A    27    27   THR     H      H    46      7.634      8.605     -0.971  1
        1   323  .    29     1     1     A    27    27   THR     C      C    46    175.687    171.980      3.707  1
        1   324  .    29     1     1     A    27    27   THR    CA      C    46     59.897     45.703     14.194  1
        1   327  .    29     1     1     A    27    27   THR     N      N    46    116.104    111.032      5.072  1
        1   328  .    29     1     1     A    28    28   GLU     H      H    47      9.301      8.923      0.378  1
        1   329  .    29     1     1     A    28    28   GLU    HA      H    47      4.117      5.328     -1.211  1
        1   334  .    29     1     1     A    28    28   GLU     C      C    47    176.925    173.885      3.040  1
        1   335  .    29     1     1     A    28    28   GLU    CA      C    47     58.675     55.989      2.686  1
        1   336  .    29     1     1     A    28    28   GLU    CB      C    47     28.905     42.079    -13.174  1
        1   339  .    29     1     1     A    28    28   GLU     N      N    47    122.400    123.016     -0.616  1
        1   340  .    29     1     1     A    29    29   GLY     H      H    48      8.025      9.320     -1.295  1
        1   343  .    29     1     1     A    29    29   GLY     C      C    48    172.820    175.061     -2.241  1
        1   344  .    29     1     1     A    29    29   GLY    CA      C    48     44.350     54.478    -10.128  1
        1   345  .    29     1     1     A    29    29   GLY     N      N    48    106.896    125.416    -18.520  1
        1   346  .    29     1     1     A    30    30   GLY     H      H    49      7.144      8.637     -1.493  1
        1   349  .    29     1     1     A    30    30   GLY     C      C    49    175.075    175.469     -0.394  1
        1   350  .    29     1     1     A    30    30   GLY    CA      C    49     43.413     60.662    -17.249  1
        1   351  .    29     1     1     A    30    30   GLY     N      N    49    107.924    122.590    -14.666  1
        1   352  .    29     1     1     A    31    31   LEU     H      H    50      7.684      9.124     -1.440  1
        1   353  .    29     1     1     A    31    31   LEU    HA      H    50      4.460      5.151     -0.691  1
        1   363  .    29     1     1     A    31    31   LEU     C      C    50    174.221    175.822     -1.601  1
        1   364  .    29     1     1     A    31    31   LEU    CA      C    50     55.179     54.417      0.762  1
        1   365  .    29     1     1     A    31    31   LEU    CB      C    50     42.407     32.942      9.465  1
        1   369  .    29     1     1     A    31    31   LEU     N      N    50    121.794    124.545     -2.751  1
        1   370  .    29     1     1     A    32    32   LYS     H      H    51      8.831      8.586      0.245  1
        1   371  .    29     1     1     A    32    32   LYS    HA      H    51      5.091      4.176      0.915  1
        1   380  .    29     1     1     A    32    32   LYS     C      C    51    174.936    176.954     -2.018  1
        1   381  .    29     1     1     A    32    32   LYS    CA      C    51     54.367     54.009      0.358  1
        1   382  .    29     1     1     A    32    32   LYS    CB      C    51     36.440     19.449     16.991  1
        1   386  .    29     1     1     A    32    32   LYS     N      N    51    125.700    122.717      2.983  1
        1   387  .    29     1     1     A    33    33   PHE     H      H    52      9.855      8.116      1.739  1
        1   388  .    29     1     1     A    33    33   PHE    HA      H    52      4.878      5.303     -0.425  1
        1   396  .    29     1     1     A    33    33   PHE     C      C    52    175.184    173.910      1.274  1
        1   397  .    29     1     1     A    33    33   PHE    CA      C    52     55.824     51.647      4.177  1
        1   398  .    29     1     1     A    33    33   PHE    CB      C    52     39.331     42.972     -3.641  1
        1   405  .    29     1     1     A    33    33   PHE     N      N    52    128.087    114.461     13.626  1
        1   406  .    29     1     1     A    34    34   THR     H      H    53      9.756      8.628      1.128  1
        1   412  .    29     1     1     A    34    34   THR     C      C    53    173.237    172.613      0.624  1
        1   413  .    29     1     1     A    34    34   THR    CA      C    53     60.135     44.882     15.253  1
        1   416  .    29     1     1     A    34    34   THR     N      N    53    121.983    107.757     14.226  1
        1   417  .    29     1     1     A    35    35   PRO    HA      H    54      4.597      4.810     -0.213  1
        1   424  .    29     1     1     A    35    35   PRO     C      C    54    174.105    173.774      0.331  1
        1   425  .    29     1     1     A    35    35   PRO    CA      C    54     62.342     57.907      4.435  1
        1   426  .    29     1     1     A    35    35   PRO    CB      C    54     32.249     65.081    -32.832  1
        1   429  .    29     1     1     A    35    35   PRO     N      N    54    140.373    117.830     22.543  1
        1   430  .    29     1     1     A    36    36   HIS     H      H    55      8.842      8.534      0.308  1
        1   431  .    29     1     1     A    36    36   HIS    HA      H    55      4.789      4.619      0.170  1
        1   436  .    29     1     1     A    36    36   HIS     C      C    55    175.048    172.272      2.776  1
        1   437  .    29     1     1     A    36    36   HIS    CA      C    55     55.320     56.217     -0.897  1
        1   438  .    29     1     1     A    36    36   HIS    CB      C    55     28.211     41.379    -13.168  1
        1   442  .    29     1     1     A    36    36   HIS     N      N    55    122.733    126.004     -3.271  1
        1   443  .    29     1     1     A    37    37   LEU     H      H    56      7.711      7.784     -0.073  1
        1   444  .    29     1     1     A    37    37   LEU    HA      H    56      5.540      4.684      0.856  1
        1   454  .    29     1     1     A    37    37   LEU     C      C    56    175.908    173.674      2.234  1
        1   455  .    29     1     1     A    37    37   LEU    CA      C    56     52.837     51.900      0.937  1
        1   456  .    29     1     1     A    37    37   LEU    CB      C    56     46.699     29.553     17.146  1
        1   460  .    29     1     1     A    37    37   LEU     N      N    56    121.978    119.163      2.815  1
        1   462  .    29     1     1     A    38    38   LYS    HA      H    57      4.943      4.694      0.249  1
        1   471  .    29     1     1     A    38    38   LYS     C      C    57    172.748    175.779     -3.031  1
        1   472  .    29     1     1     A    38    38   LYS    CA      C    57     54.228     62.417     -8.189  1
        1   473  .    29     1     1     A    38    38   LYS    CB      C    57     35.199     32.355      2.844  1
        1   477  .    29     1     1     A    38    38   LYS     N      N    57    121.275    139.260    -17.985  1
        1   478  .    29     1     1     A    39    39   ALA     H      H    58      8.056      8.358     -0.302  1
        1   479  .    29     1     1     A    39    39   ALA    HA      H    58      3.935      4.934     -0.999  1
        1   483  .    29     1     1     A    39    39   ALA     C      C    58    176.914    177.631     -0.717  1
        1   484  .    29     1     1     A    39    39   ALA    CA      C    58     52.565     50.285      2.280  1
        1   485  .    29     1     1     A    39    39   ALA    CB      C    58     16.642     22.432     -5.790  1
        1   486  .    29     1     1     A    39    39   ALA     N      N    58    114.869    122.221     -7.352  1
        1   487  .    29     1     1     A    40    40   LEU     H      H    59      8.422      8.462     -0.040  1
        1   488  .    29     1     1     A    40    40   LEU    HA      H    59      4.661      4.651      0.010  1
        1   498  .    29     1     1     A    40    40   LEU     C      C    59    174.507    175.560     -1.053  1
        1   499  .    29     1     1     A    40    40   LEU    CA      C    59     52.086     60.798     -8.712  1
        1   500  .    29     1     1     A    40    40   LEU    CB      C    59     44.416     37.789      6.627  1
        1   504  .    29     1     1     A    40    40   LEU     N      N    59    119.630    118.552      1.078  1
        1   505  .    29     1     1     A    41    41   PRO    HA      H    60      4.629      3.707      0.922  1
        1   512  .    29     1     1     A    41    41   PRO     C      C    60    175.595    177.109     -1.514  1
        1   513  .    29     1     1     A    41    41   PRO    CA      C    60     60.138     58.482      1.656  1
        1   514  .    29     1     1     A    41    41   PRO    CB      C    60     30.918     32.289     -1.371  1
        1   517  .    29     1     1     A    41    41   PRO     N      N    60    136.698    124.433     12.265  1
        1   518  .    29     1     1     A    42    42   PRO    HA      H    61      3.885      4.299     -0.414  1
        1   525  .    29     1     1     A    42    42   PRO     C      C    61    176.133    175.495      0.638  1
        1   526  .    29     1     1     A    42    42   PRO    CA      C    61     63.653     55.074      8.579  1
        1   527  .    29     1     1     A    42    42   PRO    CB      C    61     33.109     39.796     -6.687  1
        1   530  .    29     1     1     A    42    42   PRO     N      N    61    140.237    126.670     13.567  1
        1   531  .    29     1     1     A    43    43   GLY     H      H    62      8.522      8.397      0.125  1
        1   532  .    29     1     1     A    43    43   GLY   HA2      H    62      4.422      3.840      0.582  1
        1   533  .    29     1     1     A    43    43   GLY   HA3      H    62      3.679      3.840     -0.161  1
        1   534  .    29     1     1     A    43    43   GLY     C      C    62    172.892    173.455     -0.563  1
        1   535  .    29     1     1     A    43    43   GLY    CA      C    62     43.273     45.697     -2.424  1
        1   536  .    29     1     1     A    43    43   GLY     N      N    62    111.996    104.365      7.631  1
        1   537  .    29     1     1     A    44    44   GLU     H      H    63      8.211      7.285      0.926  1
        1   538  .    29     1     1     A    44    44   GLU    HA      H    63      4.583      4.790     -0.207  1
        1   543  .    29     1     1     A    44    44   GLU     C      C    63    176.709    173.846      2.863  1
        1   544  .    29     1     1     A    44    44   GLU    CA      C    63     55.552     54.295      1.257  1
        1   545  .    29     1     1     A    44    44   GLU    CB      C    63     30.655     31.777     -1.122  1
        1   548  .    29     1     1     A    44    44   GLU     N      N    63    119.746    115.300      4.446  1
        1   549  .    29     1     1     A    45    45   HIS     H      H    64      8.950      8.709      0.241  1
        1   550  .    29     1     1     A    45    45   HIS    HA      H    64      4.991      4.520      0.471  1
        1   557  .    29     1     1     A    45    45   HIS     C      C    64    173.900    177.998     -4.098  1
        1   558  .    29     1     1     A    45    45   HIS    CA      C    64     53.448     51.876      1.572  1
        1   559  .    29     1     1     A    45    45   HIS    CB      C    64     31.324     18.671     12.653  1
        1   563  .    29     1     1     A    45    45   HIS     N      N    64    119.461    125.099     -5.638  1
        1   566  .    29     1     1     A    46    46   GLY     H      H    65      9.716      9.002      0.714  1
        1   569  .    29     1     1     A    46    46   GLY     C      C    65    171.433    175.369     -3.936  1
        1   570  .    29     1     1     A    46    46   GLY    CA      C    65     46.453     62.002    -15.549  1
        1   571  .    29     1     1     A    46    46   GLY     N      N    65    110.432    125.259    -14.827  1
        1   572  .    29     1     1     A    47    47   PHE     H      H    66      9.638      8.179      1.459  1
        1   573  .    29     1     1     A    47    47   PHE    HA      H    66      5.807      3.880      1.927  1
        1   581  .    29     1     1     A    47    47   PHE     C      C    66    172.748    176.058     -3.310  1
        1   582  .    29     1     1     A    47    47   PHE    CA      C    66     53.192     54.823     -1.631  1
        1   583  .    29     1     1     A    47    47   PHE    CB      C    66     40.558     17.902     22.656  1
        1   590  .    29     1     1     A    47    47   PHE     N      N    66    133.151    121.162     11.989  1
        1   591  .    29     1     1     A    48    48   HIS     H      H    67      8.072      7.845      0.227  1
        1   592  .    29     1     1     A    48    48   HIS    HA      H    67      5.211      4.534      0.677  1
        1   598  .    29     1     1     A    48    48   HIS     C      C    67    174.740    176.722     -1.982  1
        1   599  .    29     1     1     A    48    48   HIS    CA      C    67     51.445     51.696     -0.251  1
        1   600  .    29     1     1     A    48    48   HIS    CB      C    67     35.498     22.161     13.337  1
        1   604  .    29     1     1     A    48    48   HIS     N      N    67    117.140    115.464      1.676  1
        1   606  .    29     1     1     A    49    49   ILE     H      H    68      9.320      9.144      0.176  1
        1   607  .    29     1     1     A    49    49   ILE    HA      H    68      4.993      4.535      0.458  1
        1   617  .    29     1     1     A    49    49   ILE     C      C    68    177.295    177.990     -0.695  1
        1   618  .    29     1     1     A    49    49   ILE    CA      C    68     60.064     57.584      2.480  1
        1   619  .    29     1     1     A    49    49   ILE    CB      C    68     37.913     32.021      5.892  1
        1   623  .    29     1     1     A    49    49   ILE     N      N    68    123.112    123.883     -0.771  1
        1   624  .    29     1     1     A    50    50   HIS     H      H    69     10.016      7.901      2.115  1
        1   625  .    29     1     1     A    50    50   HIS    HA      H    69      5.031      4.189      0.842  1
        1   631  .    29     1     1     A    50    50   HIS     C      C    69    174.137    179.522     -5.385  1
        1   632  .    29     1     1     A    50    50   HIS    CA      C    69     56.265     54.013      2.252  1
        1   633  .    29     1     1     A    50    50   HIS    CB      C    69     31.182     18.407     12.775  1
        1   637  .    29     1     1     A    50    50   HIS     N      N    69    129.795    121.583      8.212  1
        1   639  .    29     1     1     A    51    51   ALA     H      H    70      8.261      7.709      0.552  1
        1   640  .    29     1     1     A    51    51   ALA    HA      H    70      3.793      4.308     -0.515  1
        1   644  .    29     1     1     A    51    51   ALA     C      C    70    176.713    178.319     -1.606  1
        1   645  .    29     1     1     A    51    51   ALA    CA      C    70     55.322     52.258      3.064  1
        1   646  .    29     1     1     A    51    51   ALA    CB      C    70     20.299     19.518      0.781  1
        1   647  .    29     1     1     A    51    51   ALA     N      N    70    119.328    118.720      0.608  1
        1   648  .    29     1     1     A    52    52   ASN     H      H    71      8.750      8.208      0.542  1
        1   654  .    29     1     1     A    52    52   ASN     C      C    71    175.794    174.116      1.678  1
        1   655  .    29     1     1     A    52    52   ASN    CA      C    71     50.287     44.631      5.656  1
        1   658  .    29     1     1     A    52    52   ASN     N      N    71    113.493    106.382      7.111  1
        1   660  .    29     1     1     A    53    53   GLY     H      H    72      8.788      8.382      0.406  1
        1   661  .    29     1     1     A    53    53   GLY   HA2      H    72      3.835      4.110     -0.275  1
        1   662  .    29     1     1     A    53    53   GLY   HA3      H    72      3.076      4.195     -1.119  1
        1   663  .    29     1     1     A    53    53   GLY     C      C    72    173.945    173.429      0.516  1
        1   664  .    29     1     1     A    53    53   GLY    CA      C    72     46.590     44.252      2.338  1
        1   665  .    29     1     1     A    53    53   GLY     N      N    72    113.457    108.444      5.013  1
        1   666  .    29     1     1     A    54    54   SER     H      H    73      7.511      8.406     -0.895  1
        1   667  .    29     1     1     A    54    54   SER    HA      H    73      4.228      3.645      0.583  1
        1   670  .    29     1     1     A    54    54   SER     C      C    73    172.215    174.902     -2.687  1
        1   671  .    29     1     1     A    54    54   SER    CA      C    73     56.734     56.377      0.357  1
        1   672  .    29     1     1     A    54    54   SER    CB      C    73     64.411     30.252     34.159  1
        1   673  .    29     1     1     A    54    54   SER     N      N    73    116.015    117.808     -1.793  1
        1   674  .    29     1     1     A    55    55   CYS     H      H    74      8.658      7.564      1.094  1
        1   675  .    29     1     1     A    55    55   CYS    HA      H    74      4.659      4.186      0.473  1
        1   678  .    29     1     1     A    55    55   CYS     C      C    74    174.147    176.437     -2.290  1
        1   679  .    29     1     1     A    55    55   CYS    CA      C    74     52.292     53.610     -1.318  1
        1   680  .    29     1     1     A    55    55   CYS    CB      C    74     39.974     40.146     -0.172  1
        1   681  .    29     1     1     A    55    55   CYS     N      N    74    121.260    125.064     -3.804  1
        1   682  .    29     1     1     A    56    56   GLN     H      H    75      7.926      8.229     -0.303  1
        1   683  .    29     1     1     A    56    56   GLN    HA      H    75      3.975      5.036     -1.061  1
        1   690  .    29     1     1     A    56    56   GLN     C      C    75    172.090    176.931     -4.841  1
        1   691  .    29     1     1     A    56    56   GLN    CA      C    75     54.154     53.356      0.798  1
        1   692  .    29     1     1     A    56    56   GLN    CB      C    75     26.859     41.179    -14.320  1
        1   695  .    29     1     1     A    56    56   GLN     N      N    75    119.479    121.860     -2.381  1
        1   697  .    29     1     1     A    57    57   PRO    HA      H    76      4.935      4.211      0.724  1
        1   704  .    29     1     1     A    57    57   PRO     C      C    76    176.050    177.433     -1.383  1
        1   705  .    29     1     1     A    57    57   PRO    CA      C    76     62.036     66.099     -4.063  1
        1   706  .    29     1     1     A    57    57   PRO    CB      C    76     32.934     31.000      1.934  1
        1   709  .    29     1     1     A    57    57   PRO     N      N    76    133.556    136.166     -2.610  1
        1   710  .    29     1     1     A    58    58   ALA     H      H    77      7.811      8.343     -0.532  1
        1   711  .    29     1     1     A    58    58   ALA    HA      H    77      4.493      4.527     -0.034  1
        1   715  .    29     1     1     A    58    58   ALA     C      C    77    175.198    175.579     -0.381  1
        1   716  .    29     1     1     A    58    58   ALA    CA      C    77     50.936     55.365     -4.429  1
        1   717  .    29     1     1     A    58    58   ALA    CB      C    77     22.055     27.457     -5.402  1
        1   718  .    29     1     1     A    58    58   ALA     N      N    77    118.233    116.245      1.988  1
        1   719  .    29     1     1     A    59    59   ILE     H      H    78      8.390      7.917      0.473  1
        1   720  .    29     1     1     A    59    59   ILE    HA      H    78      4.304      4.941     -0.637  1
        1   730  .    29     1     1     A    59    59   ILE     C      C    78    176.272    175.362      0.910  1
        1   731  .    29     1     1     A    59    59   ILE    CA      C    78     59.900     54.274      5.626  1
        1   732  .    29     1     1     A    59    59   ILE    CB      C    78     36.488     39.912     -3.424  1
        1   736  .    29     1     1     A    59    59   ILE     N      N    78    121.026    118.158      2.868  1
        1   737  .    29     1     1     A    60    60   LYS     H      H    79      8.991      7.691      1.300  1
        1   738  .    29     1     1     A    60    60   LYS    HA      H    79      4.460      4.387      0.073  1
        1   745  .    29     1     1     A    60    60   LYS     C      C    79    175.653    175.191      0.462  1
        1   746  .    29     1     1     A    60    60   LYS    CA      C    79     55.237     62.248     -7.011  1
        1   747  .    29     1     1     A    60    60   LYS    CB      C    79     35.162     71.690    -36.528  1
        1   751  .    29     1     1     A    60    60   LYS     N      N    79    130.443    109.632     20.811  1
        1   752  .    29     1     1     A    61    61   ASP     H      H    80      9.482      8.232      1.250  1
        1   756  .    29     1     1     A    61    61   ASP     C      C    80    176.438    174.989      1.449  1
        1   757  .    29     1     1     A    61    61   ASP    CA      C    80     55.392     45.545      9.847  1
        1   760  .    29     1     1     A    61    61   ASP     N      N    80    128.980    109.733     19.247  1
        1   761  .    29     1     1     A    62    62   GLY     H      H    81      8.205      7.957      0.248  1
        1   764  .    29     1     1     A    62    62   GLY     C      C    81    173.716    176.085     -2.369  1
        1   765  .    29     1     1     A    62    62   GLY    CA      C    81     45.371     56.168    -10.797  1
        1   766  .    29     1     1     A    62    62   GLY     N      N    81    102.789    119.083    -16.294  1
        1   767  .    29     1     1     A    63    63   GLN     H      H    82      7.589      7.643     -0.054  1
        1   768  .    29     1     1     A    63    63   GLN    HA      H    82      4.680      4.604      0.076  1
        1   775  .    29     1     1     A    63    63   GLN     C      C    82    173.849    173.492      0.357  1
        1   776  .    29     1     1     A    63    63   GLN    CA      C    82     53.299     56.348     -3.049  1
        1   777  .    29     1     1     A    63    63   GLN    CB      C    82     31.923     29.281      2.642  1
        1   780  .    29     1     1     A    63    63   GLN     N      N    82    119.195    119.065      0.130  1
        1   782  .    29     1     1     A    64    64   ALA     H      H    83      8.632      7.770      0.862  1
        1   783  .    29     1     1     A    64    64   ALA    HA      H    83      4.233      4.845     -0.612  1
        1   787  .    29     1     1     A    64    64   ALA     C      C    83    177.329    174.786      2.543  1
        1   788  .    29     1     1     A    64    64   ALA    CA      C    83     52.773     54.909     -2.136  1
        1   789  .    29     1     1     A    64    64   ALA    CB      C    83     18.755     31.723    -12.968  1
        1   790  .    29     1     1     A    64    64   ALA     N      N    83    126.637    117.232      9.405  1
        1   791  .    29     1     1     A    65    65   VAL     H      H    84      8.582      8.260      0.322  1
        1   800  .    29     1     1     A    65    65   VAL     C      C    84    176.063    174.551      1.512  1
        1   801  .    29     1     1     A    65    65   VAL    CA      C    84     61.779     44.787     16.992  1
        1   805  .    29     1     1     A    65    65   VAL     N      N    84    123.748    106.960     16.788  1
        1   807  .    29     1     1     A    66    66   ALA    HA      H    85      3.644      4.415     -0.771  1
        1   811  .    29     1     1     A    66    66   ALA     C      C    85    177.011    175.886      1.125  1
        1   812  .    29     1     1     A    66    66   ALA    CA      C    85     53.804     64.169    -10.365  1
        1   813  .    29     1     1     A    66    66   ALA    CB      C    85     18.463     31.978    -13.515  1
        1   814  .    29     1     1     A    66    66   ALA     N      N    85    130.282    140.916    -10.634  1
        1   815  .    29     1     1     A    67    67   ALA     H      H    86      8.963      7.749      1.214  1
        1   816  .    29     1     1     A    67    67   ALA    HA      H    86      3.638      4.777     -1.139  1
        1   820  .    29     1     1     A    67    67   ALA     C      C    86    178.345    175.235      3.110  1
        1   821  .    29     1     1     A    67    67   ALA    CA      C    86     52.429     55.212     -2.783  1
        1   822  .    29     1     1     A    67    67   ALA    CB      C    86     17.944     32.038    -14.094  1
        1   823  .    29     1     1     A    67    67   ALA     N      N    86    121.952    113.642      8.310  1
        1   824  .    29     1     1     A    68    68   GLU     H      H    87      7.374      8.532     -1.158  1
        1   830  .    29     1     1     A    68    68   GLU     C      C    87    178.231    172.919      5.312  1
        1   831  .    29     1     1     A    68    68   GLU    CA      C    87     56.944     44.243     12.701  1
        1   835  .    29     1     1     A    68    68   GLU     N      N    87    123.131    108.795     14.336  1
        1   836  .    29     1     1     A    69    69   ALA     H      H    88      8.438      8.485     -0.047  1
        1   837  .    29     1     1     A    69    69   ALA    HA      H    88      3.974      4.627     -0.653  1
        1   841  .    29     1     1     A    69    69   ALA     C      C    88    178.417    176.495      1.922  1
        1   842  .    29     1     1     A    69    69   ALA    CA      C    88     53.756     54.763     -1.007  1
        1   843  .    29     1     1     A    69    69   ALA    CB      C    88     18.376     29.619    -11.243  1
        1   844  .    29     1     1     A    69    69   ALA     N      N    88    122.330    119.428      2.902  1
        1   845  .    29     1     1     A    70    70   ALA     H      H    89      7.072      8.007     -0.935  1
        1   850  .    29     1     1     A    70    70   ALA     C      C    89    177.567    174.050      3.517  1
        1   851  .    29     1     1     A    70    70   ALA    CA      C    89     53.967     45.269      8.698  1
        1   853  .    29     1     1     A    70    70   ALA     N      N    89    119.932    110.331      9.601  1
        1   854  .    29     1     1     A    71    71   GLY     H      H    90      7.745      7.897     -0.152  1
        1   857  .    29     1     1     A    71    71   GLY     C      C    90    176.795    175.143      1.652  1
        1   858  .    29     1     1     A    71    71   GLY    CA      C    90     44.762     56.307    -11.545  1
        1   859  .    29     1     1     A    71    71   GLY     N      N    90    102.275    118.026    -15.751  1
        1   860  .    29     1     1     A    72    72   GLY     H      H    91      8.897      8.896      0.001  1
        1   863  .    29     1     1     A    72    72   GLY     C      C    91    172.841    177.319     -4.478  1
        1   864  .    29     1     1     A    72    72   GLY    CA      C    91     43.790     57.457    -13.667  1
        1   865  .    29     1     1     A    72    72   GLY     N      N    91    110.698    124.372    -13.674  1
        1   866  .    29     1     1     A    73    73   HIS     H      H    92      8.373      6.857      1.516  1
        1   872  .    29     1     1     A    73    73   HIS     C      C    92    174.969    173.349      1.620  1
        1   873  .    29     1     1     A    73    73   HIS    CA      C    92     54.568     45.035      9.533  1
        1   878  .    29     1     1     A    73    73   HIS     N      N    92    118.277    106.523     11.754  1
        1   879  .    29     1     1     A    74    74   LEU     H      H    93      9.326      7.168      2.158  1
        1   880  .    29     1     1     A    74    74   LEU    HA      H    93      3.743      4.958     -1.215  1
        1   890  .    29     1     1     A    74    74   LEU     C      C    93    176.452    175.224      1.228  1
        1   891  .    29     1     1     A    74    74   LEU    CA      C    93     56.887     53.633      3.254  1
        1   892  .    29     1     1     A    74    74   LEU    CB      C    93     41.845     42.618     -0.773  1
        1   896  .    29     1     1     A    74    74   LEU     N      N    93    124.861    119.850      5.011  1
        1   897  .    29     1     1     A    75    75   ASP     H      H    94      9.560      8.417      1.143  1
        1   898  .    29     1     1     A    75    75   ASP    HA      H    94      5.368      4.518      0.850  1
        1   901  .    29     1     1     A    75    75   ASP     C      C    94    174.178    173.813      0.365  1
        1   902  .    29     1     1     A    75    75   ASP    CA      C    94     52.327     51.113      1.214  1
        1   903  .    29     1     1     A    75    75   ASP    CB      C    94     41.565     44.565     -3.000  1
        1   905  .    29     1     1     A    75    75   ASP     N      N    94    126.920    121.541      5.379  1
        1   906  .    29     1     1     A    76    76   PRO    HA      H    95      4.453      4.552     -0.099  1
        1   913  .    29     1     1     A    76    76   PRO     C      C    95    177.797    176.742      1.055  1
        1   914  .    29     1     1     A    76    76   PRO    CA      C    95     64.786     62.316      2.470  1
        1   915  .    29     1     1     A    76    76   PRO    CB      C    95     31.456     32.293     -0.837  1
        1   918  .    29     1     1     A    76    76   PRO     N      N    95    140.192    137.632      2.560  1
        1   919  .    29     1     1     A    77    77   GLN     H      H    96      8.089      8.272     -0.183  1
        1   920  .    29     1     1     A    77    77   GLN    HA      H    96      4.360      4.429     -0.069  1
        1   927  .    29     1     1     A    77    77   GLN     C      C    96    175.594    174.866      0.728  1
        1   928  .    29     1     1     A    77    77   GLN    CA      C    96     55.403     60.960     -5.557  1
        1   929  .    29     1     1     A    77    77   GLN    CB      C    96     28.203     32.927     -4.724  1
        1   932  .    29     1     1     A    77    77   GLN     N      N    96    114.712    117.266     -2.554  1
        1   934  .    29     1     1     A    78    78   ASN     H      H    97      8.518      9.207     -0.689  1
        1   935  .    29     1     1     A    78    78   ASN    HA      H    97      4.219      4.629     -0.410  1
        1   940  .    29     1     1     A    78    78   ASN     C      C    97    175.243    175.323     -0.080  1
        1   941  .    29     1     1     A    78    78   ASN    CA      C    97     54.291     54.282      0.009  1
        1   942  .    29     1     1     A    78    78   ASN    CB      C    97     36.597     41.376     -4.779  1
        1   944  .    29     1     1     A    78    78   ASN     N      N    97    118.336    128.664    -10.328  1
        1   946  .    29     1     1     A    79    79   THR     H      H    98      8.711      7.910      0.801  1
        1   947  .    29     1     1     A    79    79   THR    HA      H    98      4.045      4.085     -0.040  1
        1   952  .    29     1     1     A    79    79   THR     C      C    98    178.056    175.607      2.449  1
        1   953  .    29     1     1     A    79    79   THR    CA      C    98     64.318     63.365      0.953  1
        1   954  .    29     1     1     A    79    79   THR    CB      C    98     69.957     32.134     37.823  1
        1   956  .    29     1     1     A    79    79   THR     N      N    98    112.229    126.630    -14.401  1
        1   957  .    29     1     1     A    80    80   GLY     H      H    99      9.874      8.868      1.006  1
        1   960  .    29     1     1     A    80    80   GLY     C      C    99    174.332    175.297     -0.965  1
        1   961  .    29     1     1     A    80    80   GLY    CA      C    99     46.125     58.691    -12.566  1
        1   962  .    29     1     1     A    80    80   GLY     N      N    99    111.733    121.256     -9.523  1
        1   963  .    29     1     1     A    81    81   LYS     H      H   100      7.093      8.821     -1.728  1
        1   964  .    29     1     1     A    81    81   LYS    HA      H   100      4.467      4.939     -0.472  1
        1   973  .    29     1     1     A    81    81   LYS     C      C   100    172.263    176.539     -4.276  1
        1   974  .    29     1     1     A    81    81   LYS    CA      C   100     54.322     51.906      2.416  1
        1   975  .    29     1     1     A    81    81   LYS    CB      C   100     36.161     39.521     -3.360  1
        1   979  .    29     1     1     A    81    81   LYS     N      N   100    117.088    120.382     -3.294  1
        1   980  .    29     1     1     A    82    82   HIS     H      H   101      9.347      9.043      0.304  1
        1   981  .    29     1     1     A    82    82   HIS    HA      H   101      4.207      4.450     -0.243  1
        1   987  .    29     1     1     A    82    82   HIS     C      C   101    172.769    175.995     -3.226  1
        1   988  .    29     1     1     A    82    82   HIS    CA      C   101     55.322     55.159      0.163  1
        1   989  .    29     1     1     A    82    82   HIS    CB      C   101     31.700     37.698     -5.998  1
        1   993  .    29     1     1     A    82    82   HIS     N      N   101    125.833    118.309      7.524  1
        1   995  .    29     1     1     A    83    83   GLU     H      H   102      6.443      8.020     -1.577  1
        1   996  .    29     1     1     A    83    83   GLU    HA      H   102      4.749      4.677      0.072  1
        1  1001  .    29     1     1     A    83    83   GLU     C      C   102    177.044    176.674      0.370  1
        1  1002  .    29     1     1     A    83    83   GLU    CA      C   102     54.262     54.025      0.237  1
        1  1003  .    29     1     1     A    83    83   GLU    CB      C   102     33.396     41.572     -8.176  1
        1  1006  .    29     1     1     A    83    83   GLU     N      N   102    122.261    118.026      4.235  1
        1  1007  .    29     1     1     A    84    84   GLY     H      H   103      7.534      8.685     -1.151  1
        1  1008  .    29     1     1     A    84    84   GLY   HA2      H   103      4.622      3.903      0.719  1
        1  1009  .    29     1     1     A    84    84   GLY   HA3      H   103      3.963      3.914      0.049  1
        1  1010  .    29     1     1     A    84    84   GLY     C      C   103    174.340    174.326      0.014  1
        1  1011  .    29     1     1     A    84    84   GLY    CA      C   103     47.788     45.961      1.827  1
        1  1012  .    29     1     1     A    84    84   GLY     N      N   103    106.082    107.749     -1.667  1
        1  1013  .    29     1     1     A    85    85   PRO    HA      H   104      4.420      4.582     -0.162  1
        1  1020  .    29     1     1     A    85    85   PRO     C      C   104    177.599    174.203      3.396  1
        1  1021  .    29     1     1     A    85    85   PRO    CA      C   104     64.310     60.064      4.246  1
        1  1022  .    29     1     1     A    85    85   PRO    CB      C   104     32.448     40.427     -7.979  1
        1  1025  .    29     1     1     A    85    85   PRO     N      N   104    134.053    120.639     13.414  1
        1  1026  .    29     1     1     A    86    86   GLU     H      H   105      8.775      9.185     -0.410  1
        1  1027  .    29     1     1     A    86    86   GLU    HA      H   105      4.643      4.964     -0.321  1
        1  1032  .    29     1     1     A    86    86   GLU     C      C   105    176.352    177.029     -0.677  1
        1  1033  .    29     1     1     A    86    86   GLU    CA      C   105     55.153     50.319      4.834  1
        1  1034  .    29     1     1     A    86    86   GLU    CB      C   105     29.708     19.854      9.854  1
        1  1037  .    29     1     1     A    86    86   GLU     N      N   105    119.191    129.658    -10.467  1
        1  1038  .    29     1     1     A    87    87   GLY     H      H   106      6.867      9.001     -2.134  1
        1  1041  .    29     1     1     A    87    87   GLY     C      C   106    172.194    173.960     -1.766  1
        1  1042  .    29     1     1     A    87    87   GLY    CA      C   106     43.603     60.995    -17.392  1
        1  1043  .    29     1     1     A    87    87   GLY     N      N   106    108.174    120.677    -12.503  1
        1  1044  .    29     1     1     A    88    88   GLN     H      H   107      8.548      7.555      0.993  1
        1  1045  .    29     1     1     A    88    88   GLN    HA      H   107      4.571      4.593     -0.022  1
        1  1052  .    29     1     1     A    88    88   GLN     C      C   107    176.338    174.664      1.674  1
        1  1053  .    29     1     1     A    88    88   GLN    CA      C   107     53.889     52.610      1.279  1
        1  1054  .    29     1     1     A    88    88   GLN    CB      C   107     28.688     30.208     -1.520  1
        1  1057  .    29     1     1     A    88    88   GLN     N      N   107    117.764    122.704     -4.940  1
        1  1062  .    29     1     1     A    89    89   GLY     C      C   108    175.948    176.738     -0.790  1
        1  1063  .    29     1     1     A    89    89   GLY    CA      C   108     44.176     62.609    -18.433  1
        1  1064  .    29     1     1     A    89    89   GLY     N      N   108    110.861    141.797    -30.936  1
        1  1065  .    29     1     1     A    90    90   HIS     H      H   109      8.352      8.632     -0.280  1
        1  1066  .    29     1     1     A    90    90   HIS    HA      H   109      4.358      5.311     -0.953  1
        1  1072  .    29     1     1     A    90    90   HIS     C      C   109    176.962    174.993      1.969  1
        1  1073  .    29     1     1     A    90    90   HIS    CA      C   109     55.892     59.481     -3.589  1
        1  1074  .    29     1     1     A    90    90   HIS    CB      C   109     30.495     36.792     -6.297  1
        1  1078  .    29     1     1     A    90    90   HIS     N      N   109    122.352    117.173      5.179  1
        1  1080  .    29     1     1     A    91    91   LEU     H      H   110      7.653      8.659     -1.006  1
        1  1081  .    29     1     1     A    91    91   LEU    HA      H   110      4.097      5.116     -1.019  1
        1  1091  .    29     1     1     A    91    91   LEU     C      C   110    177.205    173.480      3.725  1
        1  1092  .    29     1     1     A    91    91   LEU    CA      C   110     56.868     61.520     -4.652  1
        1  1093  .    29     1     1     A    91    91   LEU    CB      C   110     43.671     72.479    -28.808  1
        1  1097  .    29     1     1     A    91    91   LEU     N      N   110    129.811    115.981     13.830  1
        1  1098  .    29     1     1     A    92    92   GLY     H      H   111      8.482      8.762     -0.280  1
        1  1101  .    29     1     1     A    92    92   GLY     C      C   111    172.240    176.367     -4.127  1
        1  1102  .    29     1     1     A    92    92   GLY    CA      C   111     45.640     49.084     -3.444  1
        1  1103  .    29     1     1     A    92    92   GLY     N      N   111     99.954    127.659    -27.705  1
        1  1105  .    29     1     1     A    93    93   ASP    HA      H   112      4.505      4.387      0.118  1
        1  1108  .    29     1     1     A    93    93   ASP     C      C   112    173.919    177.688     -3.769  1
        1  1109  .    29     1     1     A    93    93   ASP    CA      C   112     56.061     64.110     -8.049  1
        1  1110  .    29     1     1     A    93    93   ASP    CB      C   112     39.307     31.653      7.654  1
        1  1112  .    29     1     1     A    93    93   ASP     N      N   112    121.441    138.124    -16.683  1
        1  1113  .    29     1     1     A    94    94   LEU     H      H   113      7.193      8.246     -1.053  1
        1  1114  .    29     1     1     A    94    94   LEU    HA      H   113      4.874      4.074      0.800  1
        1  1124  .    29     1     1     A    94    94   LEU     C      C   113    174.865    176.030     -1.165  1
        1  1125  .    29     1     1     A    94    94   LEU    CA      C   113     52.497     58.549     -6.052  1
        1  1126  .    29     1     1     A    94    94   LEU    CB      C   113     38.660     30.211      8.449  1
        1  1130  .    29     1     1     A    94    94   LEU     N      N   113    125.528    117.447      8.081  1
        1  1131  .    29     1     1     A    95    95   PRO    HA      H   114      4.421      4.853     -0.432  1
        1  1138  .    29     1     1     A    95    95   PRO     C      C   114    172.648    176.396     -3.748  1
        1  1139  .    29     1     1     A    95    95   PRO    CA      C   114     62.579     53.080      9.499  1
        1  1140  .    29     1     1     A    95    95   PRO    CB      C   114     31.204     45.582    -14.378  1
        1  1143  .    29     1     1     A    95    95   PRO     N      N   114    134.011    119.385     14.626  1
        1  1144  .    29     1     1     A    96    96   VAL     H      H   115      7.250      9.109     -1.859  1
        1  1145  .    29     1     1     A    96    96   VAL    HA      H   115      4.256      4.645     -0.389  1
        1  1153  .    29     1     1     A    96    96   VAL     C      C   115    175.756    175.592      0.164  1
        1  1154  .    29     1     1     A    96    96   VAL    CA      C   115     61.592     55.987      5.605  1
        1  1155  .    29     1     1     A    96    96   VAL    CB      C   115     32.692     34.806     -2.114  1
        1  1158  .    29     1     1     A    96    96   VAL     N      N   115    110.851    122.915    -12.064  1
        1  1159  .    29     1     1     A    97    97   LEU     H      H   116      8.155      7.917      0.238  1
        1  1160  .    29     1     1     A    97    97   LEU    HA      H   116      4.256      4.677     -0.421  1
        1  1170  .    29     1     1     A    97    97   LEU     C      C   116    176.588    174.148      2.440  1
        1  1171  .    29     1     1     A    97    97   LEU    CA      C   116     53.142     56.985     -3.843  1
        1  1172  .    29     1     1     A    97    97   LEU    CB      C   116     43.221     65.531    -22.310  1
        1  1176  .    29     1     1     A    97    97   LEU     N      N   116    122.670    113.898      8.772  1
        1  1177  .    29     1     1     A    98    98   VAL     H      H   117      8.300      9.069     -0.769  1
        1  1178  .    29     1     1     A    98    98   VAL    HA      H   117      4.055      4.106     -0.051  1
        1  1186  .    29     1     1     A    98    98   VAL     C      C   117    175.164    178.360     -3.196  1
        1  1187  .    29     1     1     A    98    98   VAL    CA      C   117     62.973     57.594      5.379  1
        1  1188  .    29     1     1     A    98    98   VAL    CB      C   117     32.121     41.524     -9.403  1
        1  1191  .    29     1     1     A    98    98   VAL     N      N   117    128.316    129.378     -1.062  1
        1  1192  .    29     1     1     A    99    99   VAL     H      H   118      8.647      8.281      0.366  1
        1  1193  .    29     1     1     A    99    99   VAL    HA      H   118      4.090      4.451     -0.361  1
        1  1201  .    29     1     1     A    99    99   VAL     C      C   118    177.049    178.017     -0.968  1
        1  1202  .    29     1     1     A    99    99   VAL    CA      C   118     60.712     57.269      3.443  1
        1  1203  .    29     1     1     A    99    99   VAL    CB      C   118     32.295     40.485     -8.190  1
        1  1206  .    29     1     1     A    99    99   VAL     N      N   118    130.289    119.519     10.770  1
        1  1207  .    29     1     1     A   100   100   ASN     H      H   119      8.604      8.362      0.242  1
        1  1208  .    29     1     1     A   100   100   ASN    HA      H   119      4.598      4.186      0.412  1
        1  1213  .    29     1     1     A   100   100   ASN     C      C   119    176.265    177.287     -1.022  1
        1  1214  .    29     1     1     A   100   100   ASN    CA      C   119     52.267     57.896     -5.629  1
        1  1215  .    29     1     1     A   100   100   ASN    CB      C   119     38.227     29.032      9.195  1
        1  1217  .    29     1     1     A   100   100   ASN     N      N   119    128.974    117.026     11.948  1
        1  1219  .    29     1     1     A   101   101   ASN     H      H   120      8.474      7.609      0.865  1
        1  1220  .    29     1     1     A   101   101   ASN    HA      H   120      4.364      4.540     -0.176  1
        1  1225  .    29     1     1     A   101   101   ASN     C      C   120    175.938    176.621     -0.683  1
        1  1226  .    29     1     1     A   101   101   ASN    CA      C   120     55.699     60.883     -5.184  1
        1  1227  .    29     1     1     A   101   101   ASN    CB      C   120     37.864     32.313      5.551  1
        1  1229  .    29     1     1     A   101   101   ASN     N      N   120    115.417    114.419      0.998  1
        1  1231  .    29     1     1     A   102   102   ASP     H      H   121      7.932      7.927      0.005  1
        1  1232  .    29     1     1     A   102   102   ASP    HA      H   121      4.722      4.136      0.586  1
        1  1235  .    29     1     1     A   102   102   ASP     C      C   121    176.499    176.310      0.189  1
        1  1236  .    29     1     1     A   102   102   ASP    CA      C   121     54.054     58.262     -4.208  1
        1  1237  .    29     1     1     A   102   102   ASP    CB      C   121     41.176     31.349      9.827  1
        1  1239  .    29     1     1     A   102   102   ASP     N      N   121    118.985    123.074     -4.089  1
        1  1240  .    29     1     1     A   103   103   GLY     H      H   122      8.324      8.180      0.144  1
        1  1243  .    29     1     1     A   103   103   GLY     C      C   122    172.649    175.063     -2.414  1
        1  1244  .    29     1     1     A   103   103   GLY    CA      C   122     46.322     53.059     -6.737  1
        1  1245  .    29     1     1     A   103   103   GLY     N      N   122    110.444    120.356     -9.912  1
        1  1246  .    29     1     1     A   104   104   ILE     H      H   123      7.150      7.695     -0.545  1
        1  1247  .    29     1     1     A   104   104   ILE    HA      H   123      4.644      4.830     -0.186  1
        1  1257  .    29     1     1     A   104   104   ILE     C      C   123    175.633    175.537      0.096  1
        1  1258  .    29     1     1     A   104   104   ILE    CA      C   123     58.758     54.409      4.349  1
        1  1259  .    29     1     1     A   104   104   ILE    CB      C   123     39.822     35.376      4.446  1
        1  1263  .    29     1     1     A   104   104   ILE     N      N   123    117.697    120.061     -2.364  1
        1  1264  .    29     1     1     A   105   105   ALA     H      H   124      8.149      8.514     -0.365  1
        1  1265  .    29     1     1     A   105   105   ALA    HA      H   124      5.061      5.479     -0.418  1
        1  1269  .    29     1     1     A   105   105   ALA     C      C   124    176.102    176.482     -0.380  1
        1  1270  .    29     1     1     A   105   105   ALA    CA      C   124     50.460     50.241      0.219  1
        1  1271  .    29     1     1     A   105   105   ALA    CB      C   124     21.494     23.390     -1.896  1
        1  1272  .    29     1     1     A   105   105   ALA     N      N   124    130.795    121.386      9.409  1
        1  1273  .    29     1     1     A   106   106   THR     H      H   125      8.459      8.948     -0.489  1
        1  1274  .    29     1     1     A   106   106   THR    HA      H   125      4.826      5.593     -0.767  1
        1  1279  .    29     1     1     A   106   106   THR     C      C   125    175.104    175.494     -0.390  1
        1  1280  .    29     1     1     A   106   106   THR    CA      C   125     61.048     52.814      8.234  1
        1  1281  .    29     1     1     A   106   106   THR    CB      C   125     71.025     45.559     25.466  1
        1  1283  .    29     1     1     A   106   106   THR     N      N   125    112.935    116.486     -3.551  1
        1  1284  .    29     1     1     A   107   107   GLU     H      H   126      8.724      9.360     -0.636  1
        1  1285  .    29     1     1     A   107   107   GLU    HA      H   126      4.702      5.158     -0.456  1
        1  1290  .    29     1     1     A   107   107   GLU     C      C   126    173.910    174.733     -0.823  1
        1  1291  .    29     1     1     A   107   107   GLU    CA      C   126     53.950     54.337     -0.387  1
        1  1292  .    29     1     1     A   107   107   GLU    CB      C   126     29.756     36.618     -6.862  1
        1  1295  .    29     1     1     A   107   107   GLU     N      N   126    127.021    119.584      7.437  1
        1  1296  .    29     1     1     A   108   108   PRO    HA      H   127      5.258      4.543      0.715  1
        1  1303  .    29     1     1     A   108   108   PRO     C      C   127    177.347    175.593      1.754  1
        1  1304  .    29     1     1     A   108   108   PRO    CA      C   127     61.866     60.698      1.168  1
        1  1305  .    29     1     1     A   108   108   PRO    CB      C   127     33.167     38.289     -5.122  1
        1  1308  .    29     1     1     A   108   108   PRO     N      N   127    135.555    124.810     10.745  1
        1  1309  .    29     1     1     A   109   109   VAL     H      H   128      8.541      9.211     -0.670  1
        1  1310  .    29     1     1     A   109   109   VAL    HA      H   128      4.921      4.777      0.144  1
        1  1318  .    29     1     1     A   109   109   VAL     C      C   128    174.528    176.498     -1.970  1
        1  1319  .    29     1     1     A   109   109   VAL    CA      C   128     58.752     56.111      2.641  1
        1  1320  .    29     1     1     A   109   109   VAL    CB      C   128     35.104     31.023      4.081  1
        1  1323  .    29     1     1     A   109   109   VAL     N      N   128    112.053    127.131    -15.078  1
        1  1324  .    29     1     1     A   110   110   THR     H      H   129      8.691      9.103     -0.412  1
        1  1325  .    29     1     1     A   110   110   THR    HA      H   129      5.388      3.886      1.502  1
        1  1330  .    29     1     1     A   110   110   THR     C      C   129    172.332    176.520     -4.188  1
        1  1331  .    29     1     1     A   110   110   THR    CA      C   129     61.663     66.364     -4.701  1
        1  1332  .    29     1     1     A   110   110   THR    CB      C   129     71.083     31.849     39.234  1
        1  1334  .    29     1     1     A   110   110   THR     N      N   129    119.243    121.940     -2.697  1
        1  1335  .    29     1     1     A   111   111   ALA     H      H   130      9.159      7.875      1.284  1
        1  1340  .    29     1     1     A   111   111   ALA     C      C   130    174.608    173.987      0.621  1
        1  1341  .    29     1     1     A   111   111   ALA    CA      C   130     47.896     44.270      3.626  1
        1  1343  .    29     1     1     A   111   111   ALA     N      N   130    131.173    107.162     24.011  1
        1  1351  .    29     1     1     A   112   112   PRO     C      C   131    178.499    173.464      5.035  1
        1  1352  .    29     1     1     A   112   112   PRO    CA      C   131     63.733     44.765     18.968  1
        1  1356  .    29     1     1     A   112   112   PRO     N      N   131    132.897    108.195     24.702  1
        1  1357  .    29     1     1     A   113   113   ARG     H      H   132      9.141      8.657      0.484  1
        1  1358  .    29     1     1     A   113   113   ARG    HA      H   132      4.107      4.954     -0.847  1
        1  1370  .    29     1     1     A   113   113   ARG     C      C   132    177.204    176.903      0.301  1
        1  1371  .    29     1     1     A   113   113   ARG    CA      C   132     57.419     53.307      4.112  1
        1  1372  .    29     1     1     A   113   113   ARG    CB      C   132     31.542     41.455     -9.913  1
        1  1375  .    29     1     1     A   113   113   ARG     N      N   132    114.826    121.550     -6.724  1
        1  1379  .    29     1     1     A   114   114   LEU     H      H   133      7.557      8.483     -0.926  1
        1  1380  .    29     1     1     A   114   114   LEU    HA      H   133      4.355      4.545     -0.190  1
        1  1390  .    29     1     1     A   114   114   LEU     C      C   133    174.658    175.538     -0.880  1
        1  1391  .    29     1     1     A   114   114   LEU    CA      C   133     53.753     53.921     -0.168  1
        1  1392  .    29     1     1     A   114   114   LEU    CB      C   133     44.264     36.992      7.272  1
        1  1396  .    29     1     1     A   114   114   LEU     N      N   133    121.211    117.264      3.947  1
        1  1397  .    29     1     1     A   115   115   LYS     H      H   134      9.090      7.770      1.320  1
        1  1398  .    29     1     1     A   115   115   LYS    HA      H   134      4.545      4.799     -0.254  1
        1  1407  .    29     1     1     A   115   115   LYS     C      C   134    177.752    176.191      1.561  1
        1  1408  .    29     1     1     A   115   115   LYS    CA      C   134     55.247     54.325      0.922  1
        1  1409  .    29     1     1     A   115   115   LYS    CB      C   134     34.495     30.461      4.034  1
        1  1413  .    29     1     1     A   115   115   LYS     N      N   134    119.500    120.266     -0.766  1
        1  1414  .    29     1     1     A   116   116   SER     H      H   135      8.450      8.795     -0.345  1
        1  1415  .    29     1     1     A   116   116   SER    HA      H   135      5.005      4.696      0.309  1
        1  1418  .    29     1     1     A   116   116   SER     C      C   135    175.383    173.664      1.719  1
        1  1419  .    29     1     1     A   116   116   SER    CA      C   135     55.719     59.238     -3.519  1
        1  1420  .    29     1     1     A   116   116   SER    CB      C   135     65.791     63.803      1.988  1
        1  1421  .    29     1     1     A   116   116   SER     N      N   135    114.924    121.221     -6.297  1
        1  1422  .    29     1     1     A   117   117   LEU     H      H   136     10.150      7.713      2.437  1
        1  1423  .    29     1     1     A   117   117   LEU    HA      H   136      3.853      5.020     -1.167  1
        1  1433  .    29     1     1     A   117   117   LEU     C      C   136    179.278    174.342      4.936  1
        1  1434  .    29     1     1     A   117   117   LEU    CA      C   136     57.136     53.450      3.686  1
        1  1435  .    29     1     1     A   117   117   LEU    CB      C   136     41.244     44.279     -3.035  1
        1  1439  .    29     1     1     A   117   117   LEU     N      N   136    128.550    119.307      9.243  1
        1  1440  .    29     1     1     A   118   118   ASP     H      H   137      8.289      8.617     -0.328  1
        1  1441  .    29     1     1     A   118   118   ASP    HA      H   137      4.155      4.832     -0.677  1
        1  1444  .    29     1     1     A   118   118   ASP     C      C   137    178.295    175.603      2.692  1
        1  1445  .    29     1     1     A   118   118   ASP    CA      C   137     57.084     54.860      2.224  1
        1  1446  .    29     1     1     A   118   118   ASP    CB      C   137     40.253     30.266      9.987  1
        1  1448  .    29     1     1     A   118   118   ASP     N      N   137    118.301    119.040     -0.739  1
        1  1450  .    29     1     1     A   119   119   GLU    HA      H   138      4.062      4.619     -0.557  1
        1  1455  .    29     1     1     A   119   119   GLU     C      C   138    177.482    176.410      1.072  1
        1  1456  .    29     1     1     A   119   119   GLU    CA      C   138     58.347     64.064     -5.717  1
        1  1457  .    29     1     1     A   119   119   GLU    CB      C   138     31.471     31.795     -0.324  1
        1  1460  .    29     1     1     A   119   119   GLU     N      N   138    116.419    134.401    -17.982  1
        1  1461  .    29     1     1     A   120   120   VAL     H      H   139      7.206      7.739     -0.533  1
        1  1462  .    29     1     1     A   120   120   VAL    HA      H   139      4.368      4.412     -0.044  1
        1  1470  .    29     1     1     A   120   120   VAL     C      C   139    172.340    174.711     -2.371  1
        1  1471  .    29     1     1     A   120   120   VAL    CA      C   139     59.117     53.637      5.480  1
        1  1472  .    29     1     1     A   120   120   VAL    CB      C   139     31.058     32.813     -1.755  1
        1  1475  .    29     1     1     A   120   120   VAL     N      N   139    107.073    119.375    -12.302  1
        1  1477  .    29     1     1     A   121   121   LYS    HA      H   140      3.645      4.424     -0.779  1
        1  1486  .    29     1     1     A   121   121   LYS     C      C   140    177.602    176.577      1.025  1
        1  1487  .    29     1     1     A   121   121   LYS    CA      C   140     57.650     62.799     -5.149  1
        1  1488  .    29     1     1     A   121   121   LYS    CB      C   140     32.896     32.526      0.370  1
        1  1492  .    29     1     1     A   121   121   LYS     N      N   140    120.080    139.782    -19.702  1
        1  1493  .    29     1     1     A   122   122   ASP     H      H   141      8.959      8.917      0.042  1
        1  1494  .    29     1     1     A   122   122   ASP    HA      H   141      4.306      3.888      0.418  1
        1  1497  .    29     1     1     A   122   122   ASP     C      C   141    174.060    176.852     -2.792  1
        1  1498  .    29     1     1     A   122   122   ASP    CA      C   141     55.361     56.399     -1.038  1
        1  1499  .    29     1     1     A   122   122   ASP    CB      C   141     39.082     40.400     -1.318  1
        1  1501  .    29     1     1     A   122   122   ASP     N      N   141    124.851    117.594      7.257  1
        1  1502  .    29     1     1     A   123   123   LYS     H      H   142      7.122      8.476     -1.354  1
        1  1512  .    29     1     1     A   123   123   LYS     C      C   142    175.201    175.300     -0.099  1
        1  1513  .    29     1     1     A   123   123   LYS    CA      C   142     52.650     45.358      7.292  1
        1  1518  .    29     1     1     A   123   123   LYS     N      N   142    114.212    105.630      8.582  1
        1  1519  .    29     1     1     A   124   124   ALA     H      H   143      6.756      8.362     -1.606  1
        1  1524  .    29     1     1     A   124   124   ALA     C      C   143    175.279    175.282     -0.003  1
        1  1525  .    29     1     1     A   124   124   ALA    CA      C   143     51.066     45.661      5.405  1
        1  1527  .    29     1     1     A   124   124   ALA     N      N   143    123.111    108.038     15.073  1
        1  1528  .    29     1     1     A   125   125   LEU     H      H   144      9.555      8.522      1.033  1
        1  1539  .    29     1     1     A   125   125   LEU     C      C   144    173.458    175.947     -2.489  1
        1  1540  .    29     1     1     A   125   125   LEU    CA      C   144     53.947     46.017      7.930  1
        1  1545  .    29     1     1     A   125   125   LEU     N      N   144    126.976    108.921     18.055  1
        1  1546  .    29     1     1     A   126   126   MET     H      H   145      9.207      8.612      0.595  1
        1  1555  .    29     1     1     A   126   126   MET     C      C   145    174.682    174.591      0.091  1
        1  1556  .    29     1     1     A   126   126   MET    CA      C   145     52.837     46.327      6.510  1
        1  1560  .    29     1     1     A   126   126   MET     N      N   145    130.155    108.770     21.385  1
        1  1561  .    29     1     1     A   127   127   ILE     H      H   146      8.416      7.720      0.696  1
        1  1562  .    29     1     1     A   127   127   ILE    HA      H   146      5.155      4.389      0.766  1
        1  1572  .    29     1     1     A   127   127   ILE     C      C   146    177.042    174.230      2.812  1
        1  1573  .    29     1     1     A   127   127   ILE    CA      C   146     59.796     61.927     -2.131  1
        1  1574  .    29     1     1     A   127   127   ILE    CB      C   146     40.913     69.429    -28.516  1
        1  1578  .    29     1     1     A   127   127   ILE     N      N   146    123.074    112.900     10.174  1
        1  1579  .    29     1     1     A   128   128   HIS     H      H   147      9.294      8.879      0.415  1
        1  1580  .    29     1     1     A   128   128   HIS    HA      H   147      4.857      4.128      0.729  1
        1  1584  .    29     1     1     A   128   128   HIS     C      C   147    175.082    175.991     -0.909  1
        1  1585  .    29     1     1     A   128   128   HIS    CA      C   147     56.265     55.029      1.236  1
        1  1586  .    29     1     1     A   128   128   HIS    CB      C   147     30.348     31.280     -0.932  1
        1  1590  .    29     1     1     A   128   128   HIS     N      N   147    128.844    124.503      4.341  1
        1  1591  .    29     1     1     A   129   129   VAL     H      H   148      9.179      9.250     -0.071  1
        1  1592  .    29     1     1     A   129   129   VAL    HA      H   148      3.644      4.576     -0.932  1
        1  1600  .    29     1     1     A   129   129   VAL     C      C   148    177.570    175.219      2.351  1
        1  1601  .    29     1     1     A   129   129   VAL    CA      C   148     66.279     59.525      6.754  1
        1  1602  .    29     1     1     A   129   129   VAL    CB      C   148     32.812     40.676     -7.864  1
        1  1605  .    29     1     1     A   129   129   VAL     N      N   148    121.035    123.880     -2.845  1
        1  1606  .    29     1     1     A   130   130   GLY     H      H   149      8.632      7.491      1.141  1
        1  1609  .    29     1     1     A   130   130   GLY     C      C   149    173.365    174.994     -1.629  1
        1  1610  .    29     1     1     A   130   130   GLY    CA      C   149     43.311     51.419     -8.108  1
        1  1611  .    29     1     1     A   130   130   GLY     N      N   149    109.751    118.014     -8.263  1
        1  1612  .    29     1     1     A   131   131   GLY     H      H   150      7.865      9.009     -1.144  1
        1  1615  .    29     1     1     A   131   131   GLY     C      C   150    171.762    172.937     -1.175  1
        1  1616  .    29     1     1     A   131   131   GLY    CA      C   150     44.096     54.367    -10.271  1
        1  1617  .    29     1     1     A   131   131   GLY     N      N   150    106.110    119.432    -13.322  1
        1  1618  .    29     1     1     A   132   132   ASP     H      H   151      8.034      8.883     -0.849  1
        1  1622  .    29     1     1     A   132   132   ASP     C      C   151    174.998    173.438      1.560  1
        1  1623  .    29     1     1     A   132   132   ASP    CA      C   151     53.397     45.647      7.750  1
        1  1626  .    29     1     1     A   132   132   ASP     N      N   151    117.004    112.732      4.272  1
        1  1627  .    29     1     1     A   133   133   ASN     H      H   152      8.462      8.781     -0.319  1
        1  1628  .    29     1     1     A   133   133   ASN    HA      H   152      4.845      4.118      0.727  1
        1  1633  .    29     1     1     A   133   133   ASN     C      C   152    176.518    175.188      1.330  1
        1  1634  .    29     1     1     A   133   133   ASN    CA      C   152     51.457     62.493    -11.036  1
        1  1635  .    29     1     1     A   133   133   ASN    CB      C   152     37.473     32.697      4.776  1
        1  1637  .    29     1     1     A   133   133   ASN     N      N   152    126.469    125.057      1.412  1
        1  1639  .    29     1     1     A   134   134   MET     H      H   153      9.446      8.933      0.513  1
        1  1640  .    29     1     1     A   134   134   MET    HA      H   153      3.458      4.815     -1.357  1
        1  1648  .    29     1     1     A   134   134   MET     C      C   153    173.438    175.303     -1.865  1
        1  1649  .    29     1     1     A   134   134   MET    CA      C   153     55.186     59.861     -4.675  1
        1  1650  .    29     1     1     A   134   134   MET    CB      C   153     27.375     40.512    -13.137  1
        1  1653  .    29     1     1     A   134   134   MET     N      N   153    112.943    129.789    -16.846  1
        1     1  .    30     1     1     A     1     1   ALA     H      H    20      6.718      7.261     -0.543  1
        1     6  .    30     1     1     A     1     1   ALA     C      C    20    172.585    171.675      0.910  1
        1     7  .    30     1     1     A     1     1   ALA    CA      C    20     51.852     44.946      6.906  1
        1     9  .    30     1     1     A     1     1   ALA     N      N    20    130.638    109.630     21.008  1
        1    10  .    30     1     1     A     2     2   SER     H      H    21      8.213      8.242     -0.029  1
        1    11  .    30     1     1     A     2     2   SER    HA      H    21      5.665      5.188      0.477  1
        1    14  .    30     1     1     A     2     2   SER     C      C    21    173.941    173.551      0.390  1
        1    15  .    30     1     1     A     2     2   SER    CA      C    21     56.265     59.896     -3.631  1
        1    16  .    30     1     1     A     2     2   SER    CB      C    21     66.471     71.503     -5.032  1
        1    17  .    30     1     1     A     2     2   SER     N      N    21    113.446    109.337      4.109  1
        1    18  .    30     1     1     A     3     3   GLU     H      H    22      8.990      8.755      0.235  1
        1    19  .    30     1     1     A     3     3   GLU    HA      H    22      4.588      4.614     -0.026  1
        1    24  .    30     1     1     A     3     3   GLU     C      C    22    173.201    174.157     -0.956  1
        1    25  .    30     1     1     A     3     3   GLU    CA      C    22     55.242     60.333     -5.091  1
        1    26  .    30     1     1     A     3     3   GLU    CB      C    22     33.070     33.773     -0.703  1
        1    29  .    30     1     1     A     3     3   GLU     N      N    22    122.905    120.688      2.217  1
        1    30  .    30     1     1     A     4     4   LYS     H      H    23      8.797      9.077     -0.280  1
        1    31  .    30     1     1     A     4     4   LYS    HA      H    23      4.729      4.563      0.166  1
        1    40  .    30     1     1     A     4     4   LYS     C      C    23    175.313    173.949      1.364  1
        1    41  .    30     1     1     A     4     4   LYS    CA      C    23     55.772     60.983     -5.211  1
        1    42  .    30     1     1     A     4     4   LYS    CB      C    23     33.581     32.580      1.001  1
        1    46  .    30     1     1     A     4     4   LYS     N      N    23    125.924    127.801     -1.877  1
        1    47  .    30     1     1     A     5     5   VAL     H      H    24      9.240      9.513     -0.273  1
        1    48  .    30     1     1     A     5     5   VAL    HA      H    24      4.282      5.242     -0.960  1
        1    56  .    30     1     1     A     5     5   VAL     C      C    24    175.934    174.091      1.843  1
        1    57  .    30     1     1     A     5     5   VAL    CA      C    24     61.086     60.173      0.913  1
        1    58  .    30     1     1     A     5     5   VAL    CB      C    24     33.940     38.794     -4.854  1
        1    61  .    30     1     1     A     5     5   VAL     N      N    24    128.228    131.512     -3.284  1
        1    62  .    30     1     1     A     6     6   GLY     H      H    25      8.970      9.000     -0.030  1
        1    65  .    30     1     1     A     6     6   GLY     C      C    25    172.902    174.699     -1.797  1
        1    66  .    30     1     1     A     6     6   GLY    CA      C    25     45.849     52.733     -6.884  1
        1    67  .    30     1     1     A     6     6   GLY     N      N    25    117.136    127.895    -10.759  1
        1    68  .    30     1     1     A     7     7   MET     H      H    26      8.193      8.805     -0.612  1
        1    69  .    30     1     1     A     7     7   MET    HA      H    26      5.106      4.762      0.344  1
        1    77  .    30     1     1     A     7     7   MET     C      C    26    175.903    175.654      0.249  1
        1    78  .    30     1     1     A     7     7   MET    CA      C    26     51.886     56.679     -4.793  1
        1    79  .    30     1     1     A     7     7   MET    CB      C    26     32.963     30.792      2.171  1
        1    82  .    30     1     1     A     7     7   MET     N      N    26    121.772    127.952     -6.180  1
        1    83  .    30     1     1     A     8     8   ASN     H      H    27      8.489      8.632     -0.143  1
        1    84  .    30     1     1     A     8     8   ASN    HA      H    27      5.475      4.818      0.657  1
        1    89  .    30     1     1     A     8     8   ASN     C      C    27    175.211    174.147      1.064  1
        1    90  .    30     1     1     A     8     8   ASN    CA      C    27     52.350     59.924     -7.574  1
        1    91  .    30     1     1     A     8     8   ASN    CB      C    27     42.292     70.496    -28.204  1
        1    93  .    30     1     1     A     8     8   ASN     N      N    27    119.939    120.094     -0.155  1
        1    95  .    30     1     1     A     9     9   LEU     H      H    28      8.397      8.828     -0.431  1
        1    96  .    30     1     1     A     9     9   LEU    HA      H    28      4.304      3.999      0.305  1
        1   106  .    30     1     1     A     9     9   LEU     C      C    28    176.840    177.800     -0.960  1
        1   107  .    30     1     1     A     9     9   LEU    CA      C    28     55.654     59.535     -3.881  1
        1   108  .    30     1     1     A     9     9   LEU    CB      C    28     42.130     29.296     12.834  1
        1   112  .    30     1     1     A     9     9   LEU     N      N    28    121.222    125.637     -4.415  1
        1   113  .    30     1     1     A    10    10   VAL     H      H    29      7.271      8.009     -0.738  1
        1   122  .    30     1     1     A    10    10   VAL     C      C    29    175.155    174.644      0.511  1
        1   123  .    30     1     1     A    10    10   VAL    CA      C    29     58.981     45.279     13.702  1
        1   127  .    30     1     1     A    10    10   VAL     N      N    29    111.194    106.957      4.237  1
        1   128  .    30     1     1     A    11    11   THR     H      H    30      8.551      8.064      0.487  1
        1   134  .    30     1     1     A    11    11   THR     C      C    30    174.730    173.940      0.790  1
        1   135  .    30     1     1     A    11    11   THR    CA      C    30     59.626     45.725     13.901  1
        1   138  .    30     1     1     A    11    11   THR     N      N    30    113.010    107.339      5.671  1
        1   139  .    30     1     1     A    12    12   ALA     H      H    31      8.995      8.490      0.505  1
        1   140  .    30     1     1     A    12    12   ALA    HA      H    31      3.681      4.434     -0.753  1
        1   144  .    30     1     1     A    12    12   ALA     C      C    31    175.587    175.941     -0.354  1
        1   145  .    30     1     1     A    12    12   ALA    CA      C    31     54.332     54.271      0.061  1
        1   146  .    30     1     1     A    12    12   ALA    CB      C    31     18.194     41.142    -22.948  1
        1   147  .    30     1     1     A    12    12   ALA     N      N    31    122.243    124.902     -2.659  1
        1   148  .    30     1     1     A    13    13   GLN     H      H    32      7.552      8.965     -1.413  1
        1   149  .    30     1     1     A    13    13   GLN    HA      H    32      4.165      4.693     -0.528  1
        1   156  .    30     1     1     A    13    13   GLN     C      C    32    176.471    175.451      1.020  1
        1   157  .    30     1     1     A    13    13   GLN    CA      C    32     56.163     56.210     -0.047  1
        1   158  .    30     1     1     A    13    13   GLN    CB      C    32     29.592     32.985     -3.393  1
        1   161  .    30     1     1     A    13    13   GLN     N      N    32    111.225    126.034    -14.809  1
        1   163  .    30     1     1     A    14    14   GLY     H      H    33      7.438      9.348     -1.910  1
        1   166  .    30     1     1     A    14    14   GLY     C      C    33    171.063    173.943     -2.880  1
        1   167  .    30     1     1     A    14    14   GLY    CA      C    33     45.686     55.957    -10.271  1
        1   168  .    30     1     1     A    14    14   GLY     N      N    33    108.069    128.721    -20.652  1
        1   169  .    30     1     1     A    15    15   VAL     H      H    34      8.612      9.004     -0.392  1
        1   170  .    30     1     1     A    15    15   VAL    HA      H    34      4.140      4.742     -0.602  1
        1   178  .    30     1     1     A    15    15   VAL     C      C    34    176.070    173.232      2.838  1
        1   179  .    30     1     1     A    15    15   VAL    CA      C    34     62.715     58.805      3.910  1
        1   180  .    30     1     1     A    15    15   VAL    CB      C    34     32.470     71.255    -38.785  1
        1   183  .    30     1     1     A    15    15   VAL     N      N    34    125.670    122.940      2.730  1
        1   187  .    30     1     1     A    16    16   GLY     C      C    35    174.342    176.239     -1.897  1
        1   188  .    30     1     1     A    16    16   GLY    CA      C    35     43.722     62.260    -18.538  1
        1   189  .    30     1     1     A    16    16   GLY     N      N    35    118.426    141.623    -23.197  1
        1   190  .    30     1     1     A    17    17   GLN     H      H    36      8.664      8.129      0.535  1
        1   191  .    30     1     1     A    17    17   GLN    HA      H    36      4.105      5.023     -0.918  1
        1   198  .    30     1     1     A    17    17   GLN     C      C    36    175.529    174.706      0.823  1
        1   199  .    30     1     1     A    17    17   GLN    CA      C    36     56.095     55.088      1.007  1
        1   200  .    30     1     1     A    17    17   GLN    CB      C    36     29.915     30.778     -0.863  1
        1   203  .    30     1     1     A    17    17   GLN     N      N    36    123.377    116.955      6.422  1
        1   205  .    30     1     1     A    18    18   SER     H      H    37      8.612      7.302      1.310  1
        1   206  .    30     1     1     A    18    18   SER    HA      H    37      4.811      3.957      0.854  1
        1   209  .    30     1     1     A    18    18   SER     C      C    37    177.293    176.930      0.363  1
        1   210  .    30     1     1     A    18    18   SER    CA      C    37     58.268     54.207      4.061  1
        1   211  .    30     1     1     A    18    18   SER    CB      C    37     63.430     42.493     20.937  1
        1   212  .    30     1     1     A    18    18   SER     N      N    37    116.326    122.972     -6.646  1
        1   213  .    30     1     1     A    19    19   ILE     H      H    38      8.499      8.024      0.475  1
        1   214  .    30     1     1     A    19    19   ILE    HA      H    38      4.621      4.464      0.157  1
        1   224  .    30     1     1     A    19    19   ILE     C      C    38    174.078    176.171     -2.093  1
        1   225  .    30     1     1     A    19    19   ILE    CA      C    38     60.984     55.668      5.316  1
        1   226  .    30     1     1     A    19    19   ILE    CB      C    38     37.580     33.432      4.148  1
        1   230  .    30     1     1     A    19    19   ILE     N      N    38    119.730    122.562     -2.832  1
        1   231  .    30     1     1     A    20    20   GLY     H      H    39      7.800      8.578     -0.778  1
        1   234  .    30     1     1     A    20    20   GLY     C      C    39    173.242    176.181     -2.939  1
        1   235  .    30     1     1     A    20    20   GLY    CA      C    39     43.762     53.815    -10.053  1
        1   236  .    30     1     1     A    20    20   GLY     N      N    39    109.038    119.998    -10.960  1
        1   237  .    30     1     1     A    21    21   THR     H      H    40      7.719      7.486      0.233  1
        1   238  .    30     1     1     A    21    21   THR    HA      H    40      5.393      4.592      0.801  1
        1   243  .    30     1     1     A    21    21   THR     C      C    40    173.641    174.574     -0.933  1
        1   244  .    30     1     1     A    21    21   THR    CA      C    40     59.049     51.525      7.524  1
        1   245  .    30     1     1     A    21    21   THR    CB      C    40     73.890     42.368     31.522  1
        1   247  .    30     1     1     A    21    21   THR     N      N    40    112.231    118.955     -6.724  1
        1   249  .    30     1     1     A    22    22   VAL    HA      H    41      4.488      4.616     -0.128  1
        1   257  .    30     1     1     A    22    22   VAL     C      C    41    174.469    176.565     -2.096  1
        1   258  .    30     1     1     A    22    22   VAL    CA      C    41     61.406     61.902     -0.496  1
        1   259  .    30     1     1     A    22    22   VAL    CB      C    41     35.124     32.136      2.988  1
        1   262  .    30     1     1     A    22    22   VAL     N      N    41    121.272    135.474    -14.202  1
        1   264  .    30     1     1     A    23    23   VAL    HA      H    42      4.580      4.653     -0.073  1
        1   272  .    30     1     1     A    23    23   VAL     C      C    42    175.005    175.220     -0.215  1
        1   273  .    30     1     1     A    23    23   VAL    CA      C    42     61.598     63.093     -1.495  1
        1   274  .    30     1     1     A    23    23   VAL    CB      C    42     32.997     29.837      3.160  1
        1   277  .    30     1     1     A    23    23   VAL     N      N    42    129.406    134.097     -4.691  1
        1   278  .    30     1     1     A    24    24   ILE     H      H    43      9.272      8.598      0.674  1
        1   289  .    30     1     1     A    24    24   ILE     C      C    43    174.579    172.945      1.634  1
        1   290  .    30     1     1     A    24    24   ILE    CA      C    43     59.558     44.212     15.346  1
        1   295  .    30     1     1     A    24    24   ILE     N      N    43    130.483    110.239     20.244  1
        1   296  .    30     1     1     A    25    25   ASP     H      H    44      9.050      8.292      0.758  1
        1   297  .    30     1     1     A    25    25   ASP    HA      H    44      5.234      4.416      0.818  1
        1   300  .    30     1     1     A    25    25   ASP     C      C    44    175.761    175.964     -0.203  1
        1   301  .    30     1     1     A    25    25   ASP    CA      C    44     52.905     55.953     -3.048  1
        1   302  .    30     1     1     A    25    25   ASP    CB      C    44     45.365     30.633     14.732  1
        1   304  .    30     1     1     A    25    25   ASP     N      N    44    125.184    120.135      5.049  1
        1   305  .    30     1     1     A    26    26   GLU     H      H    45      7.869      8.683     -0.814  1
        1   306  .    30     1     1     A    26    26   GLU    HA      H    45      4.229      4.914     -0.685  1
        1   311  .    30     1     1     A    26    26   GLU     C      C    45    176.459    175.156      1.303  1
        1   312  .    30     1     1     A    26    26   GLU    CA      C    45     56.488     54.684      1.804  1
        1   313  .    30     1     1     A    26    26   GLU    CB      C    45     29.560     33.557     -3.997  1
        1   316  .    30     1     1     A    26    26   GLU     N      N    45    120.792    119.853      0.939  1
        1   317  .    30     1     1     A    27    27   THR     H      H    46      7.634      8.834     -1.200  1
        1   323  .    30     1     1     A    27    27   THR     C      C    46    175.687    172.533      3.154  1
        1   324  .    30     1     1     A    27    27   THR    CA      C    46     59.897     44.996     14.901  1
        1   327  .    30     1     1     A    27    27   THR     N      N    46    116.104    111.161      4.943  1
        1   328  .    30     1     1     A    28    28   GLU     H      H    47      9.301      8.861      0.440  1
        1   329  .    30     1     1     A    28    28   GLU    HA      H    47      4.117      5.306     -1.189  1
        1   334  .    30     1     1     A    28    28   GLU     C      C    47    176.925    173.273      3.652  1
        1   335  .    30     1     1     A    28    28   GLU    CA      C    47     58.675     57.513      1.162  1
        1   336  .    30     1     1     A    28    28   GLU    CB      C    47     28.905     42.593    -13.688  1
        1   339  .    30     1     1     A    28    28   GLU     N      N    47    122.400    121.192      1.208  1
        1   340  .    30     1     1     A    29    29   GLY     H      H    48      8.025      8.580     -0.555  1
        1   343  .    30     1     1     A    29    29   GLY     C      C    48    172.820    173.834     -1.014  1
        1   344  .    30     1     1     A    29    29   GLY    CA      C    48     44.350     54.272     -9.922  1
        1   345  .    30     1     1     A    29    29   GLY     N      N    48    106.896    123.976    -17.080  1
        1   346  .    30     1     1     A    30    30   GLY     H      H    49      7.144      8.337     -1.193  1
        1   349  .    30     1     1     A    30    30   GLY     C      C    49    175.075    175.389     -0.314  1
        1   350  .    30     1     1     A    30    30   GLY    CA      C    49     43.413     60.309    -16.896  1
        1   351  .    30     1     1     A    30    30   GLY     N      N    49    107.924    121.017    -13.093  1
        1   352  .    30     1     1     A    31    31   LEU     H      H    50      7.684      9.159     -1.475  1
        1   353  .    30     1     1     A    31    31   LEU    HA      H    50      4.460      5.132     -0.672  1
        1   363  .    30     1     1     A    31    31   LEU     C      C    50    174.221    175.688     -1.467  1
        1   364  .    30     1     1     A    31    31   LEU    CA      C    50     55.179     54.335      0.844  1
        1   365  .    30     1     1     A    31    31   LEU    CB      C    50     42.407     33.090      9.317  1
        1   369  .    30     1     1     A    31    31   LEU     N      N    50    121.794    124.358     -2.564  1
        1   370  .    30     1     1     A    32    32   LYS     H      H    51      8.831      8.483      0.348  1
        1   371  .    30     1     1     A    32    32   LYS    HA      H    51      5.091      4.077      1.014  1
        1   380  .    30     1     1     A    32    32   LYS     C      C    51    174.936    177.590     -2.654  1
        1   381  .    30     1     1     A    32    32   LYS    CA      C    51     54.367     54.485     -0.118  1
        1   382  .    30     1     1     A    32    32   LYS    CB      C    51     36.440     18.921     17.519  1
        1   386  .    30     1     1     A    32    32   LYS     N      N    51    125.700    123.234      2.466  1
        1   387  .    30     1     1     A    33    33   PHE     H      H    52      9.855      8.243      1.612  1
        1   388  .    30     1     1     A    33    33   PHE    HA      H    52      4.878      5.112     -0.234  1
        1   396  .    30     1     1     A    33    33   PHE     C      C    52    175.184    175.951     -0.767  1
        1   397  .    30     1     1     A    33    33   PHE    CA      C    52     55.824     51.568      4.256  1
        1   398  .    30     1     1     A    33    33   PHE    CB      C    52     39.331     40.803     -1.472  1
        1   405  .    30     1     1     A    33    33   PHE     N      N    52    128.087    114.402     13.685  1
        1   406  .    30     1     1     A    34    34   THR     H      H    53      9.756      8.768      0.988  1
        1   412  .    30     1     1     A    34    34   THR     C      C    53    173.237    172.888      0.349  1
        1   413  .    30     1     1     A    34    34   THR    CA      C    53     60.135     46.823     13.312  1
        1   416  .    30     1     1     A    34    34   THR     N      N    53    121.983    109.951     12.032  1
        1   417  .    30     1     1     A    35    35   PRO    HA      H    54      4.597      4.892     -0.295  1
        1   424  .    30     1     1     A    35    35   PRO     C      C    54    174.105    174.039      0.066  1
        1   425  .    30     1     1     A    35    35   PRO    CA      C    54     62.342     57.459      4.883  1
        1   426  .    30     1     1     A    35    35   PRO    CB      C    54     32.249     65.711    -33.462  1
        1   429  .    30     1     1     A    35    35   PRO     N      N    54    140.373    116.925     23.448  1
        1   430  .    30     1     1     A    36    36   HIS     H      H    55      8.842      8.558      0.284  1
        1   431  .    30     1     1     A    36    36   HIS    HA      H    55      4.789      4.594      0.195  1
        1   436  .    30     1     1     A    36    36   HIS     C      C    55    175.048    174.266      0.782  1
        1   437  .    30     1     1     A    36    36   HIS    CA      C    55     55.320     57.016     -1.696  1
        1   438  .    30     1     1     A    36    36   HIS    CB      C    55     28.211     42.691    -14.480  1
        1   442  .    30     1     1     A    36    36   HIS     N      N    55    122.733    123.748     -1.015  1
        1   443  .    30     1     1     A    37    37   LEU     H      H    56      7.711      7.070      0.641  1
        1   444  .    30     1     1     A    37    37   LEU    HA      H    56      5.540      4.430      1.110  1
        1   454  .    30     1     1     A    37    37   LEU     C      C    56    175.908    174.343      1.565  1
        1   455  .    30     1     1     A    37    37   LEU    CA      C    56     52.837     54.358     -1.521  1
        1   456  .    30     1     1     A    37    37   LEU    CB      C    56     46.699     28.081     18.618  1
        1   460  .    30     1     1     A    37    37   LEU     N      N    56    121.978    120.927      1.051  1
        1   462  .    30     1     1     A    38    38   LYS    HA      H    57      4.943      4.913      0.030  1
        1   471  .    30     1     1     A    38    38   LYS     C      C    57    172.748    175.757     -3.009  1
        1   472  .    30     1     1     A    38    38   LYS    CA      C    57     54.228     62.543     -8.315  1
        1   473  .    30     1     1     A    38    38   LYS    CB      C    57     35.199     32.519      2.680  1
        1   477  .    30     1     1     A    38    38   LYS     N      N    57    121.275    137.333    -16.058  1
        1   478  .    30     1     1     A    39    39   ALA     H      H    58      8.056      8.070     -0.014  1
        1   479  .    30     1     1     A    39    39   ALA    HA      H    58      3.935      4.947     -1.012  1
        1   483  .    30     1     1     A    39    39   ALA     C      C    58    176.914    176.649      0.265  1
        1   484  .    30     1     1     A    39    39   ALA    CA      C    58     52.565     50.669      1.896  1
        1   485  .    30     1     1     A    39    39   ALA    CB      C    58     16.642     21.158     -4.516  1
        1   486  .    30     1     1     A    39    39   ALA     N      N    58    114.869    123.365     -8.496  1
        1   487  .    30     1     1     A    40    40   LEU     H      H    59      8.422      8.501     -0.079  1
        1   488  .    30     1     1     A    40    40   LEU    HA      H    59      4.661      4.653      0.008  1
        1   498  .    30     1     1     A    40    40   LEU     C      C    59    174.507    175.837     -1.330  1
        1   499  .    30     1     1     A    40    40   LEU    CA      C    59     52.086     60.709     -8.623  1
        1   500  .    30     1     1     A    40    40   LEU    CB      C    59     44.416     38.145      6.271  1
        1   504  .    30     1     1     A    40    40   LEU     N      N    59    119.630    122.476     -2.846  1
        1   505  .    30     1     1     A    41    41   PRO    HA      H    60      4.629      4.480      0.149  1
        1   512  .    30     1     1     A    41    41   PRO     C      C    60    175.595    175.618     -0.023  1
        1   513  .    30     1     1     A    41    41   PRO    CA      C    60     60.138     56.252      3.886  1
        1   514  .    30     1     1     A    41    41   PRO    CB      C    60     30.918     35.312     -4.394  1
        1   517  .    30     1     1     A    41    41   PRO     N      N    60    136.698    126.772      9.926  1
        1   518  .    30     1     1     A    42    42   PRO    HA      H    61      3.885      4.461     -0.576  1
        1   525  .    30     1     1     A    42    42   PRO     C      C    61    176.133    176.029      0.104  1
        1   526  .    30     1     1     A    42    42   PRO    CA      C    61     63.653     56.245      7.408  1
        1   527  .    30     1     1     A    42    42   PRO    CB      C    61     33.109     40.201     -7.092  1
        1   530  .    30     1     1     A    42    42   PRO     N      N    61    140.237    126.569     13.668  1
        1   531  .    30     1     1     A    43    43   GLY     H      H    62      8.522      8.517      0.005  1
        1   532  .    30     1     1     A    43    43   GLY   HA2      H    62      4.422      4.060      0.362  1
        1   533  .    30     1     1     A    43    43   GLY   HA3      H    62      3.679      4.060     -0.381  1
        1   534  .    30     1     1     A    43    43   GLY     C      C    62    172.892    173.950     -1.058  1
        1   535  .    30     1     1     A    43    43   GLY    CA      C    62     43.273     45.588     -2.315  1
        1   536  .    30     1     1     A    43    43   GLY     N      N    62    111.996    112.856     -0.860  1
        1   537  .    30     1     1     A    44    44   GLU     H      H    63      8.211      7.558      0.653  1
        1   538  .    30     1     1     A    44    44   GLU    HA      H    63      4.583      4.656     -0.073  1
        1   543  .    30     1     1     A    44    44   GLU     C      C    63    176.709    173.337      3.372  1
        1   544  .    30     1     1     A    44    44   GLU    CA      C    63     55.552     54.392      1.160  1
        1   545  .    30     1     1     A    44    44   GLU    CB      C    63     30.655     30.653      0.002  1
        1   548  .    30     1     1     A    44    44   GLU     N      N    63    119.746    116.691      3.055  1
        1   549  .    30     1     1     A    45    45   HIS     H      H    64      8.950      8.822      0.128  1
        1   550  .    30     1     1     A    45    45   HIS    HA      H    64      4.991      5.041     -0.050  1
        1   557  .    30     1     1     A    45    45   HIS     C      C    64    173.900    175.854     -1.954  1
        1   558  .    30     1     1     A    45    45   HIS    CA      C    64     53.448     50.283      3.165  1
        1   559  .    30     1     1     A    45    45   HIS    CB      C    64     31.324     20.483     10.841  1
        1   563  .    30     1     1     A    45    45   HIS     N      N    64    119.461    122.613     -3.152  1
        1   566  .    30     1     1     A    46    46   GLY     H      H    65      9.716      9.141      0.575  1
        1   569  .    30     1     1     A    46    46   GLY     C      C    65    171.433    175.990     -4.557  1
        1   570  .    30     1     1     A    46    46   GLY    CA      C    65     46.453     62.297    -15.844  1
        1   571  .    30     1     1     A    46    46   GLY     N      N    65    110.432    124.419    -13.987  1
        1   572  .    30     1     1     A    47    47   PHE     H      H    66      9.638      8.144      1.494  1
        1   573  .    30     1     1     A    47    47   PHE    HA      H    66      5.807      4.068      1.739  1
        1   581  .    30     1     1     A    47    47   PHE     C      C    66    172.748    178.026     -5.278  1
        1   582  .    30     1     1     A    47    47   PHE    CA      C    66     53.192     53.526     -0.334  1
        1   583  .    30     1     1     A    47    47   PHE    CB      C    66     40.558     18.620     21.938  1
        1   590  .    30     1     1     A    47    47   PHE     N      N    66    133.151    130.513      2.638  1
        1   591  .    30     1     1     A    48    48   HIS     H      H    67      8.072      8.472     -0.400  1
        1   592  .    30     1     1     A    48    48   HIS    HA      H    67      5.211      4.127      1.084  1
        1   598  .    30     1     1     A    48    48   HIS     C      C    67    174.740    177.424     -2.684  1
        1   599  .    30     1     1     A    48    48   HIS    CA      C    67     51.445     52.859     -1.414  1
        1   600  .    30     1     1     A    48    48   HIS    CB      C    67     35.498     17.727     17.771  1
        1   604  .    30     1     1     A    48    48   HIS     N      N    67    117.140    123.532     -6.392  1
        1   606  .    30     1     1     A    49    49   ILE     H      H    68      9.320      7.819      1.501  1
        1   607  .    30     1     1     A    49    49   ILE    HA      H    68      4.993      4.039      0.954  1
        1   617  .    30     1     1     A    49    49   ILE     C      C    68    177.295    178.491     -1.196  1
        1   618  .    30     1     1     A    49    49   ILE    CA      C    68     60.064     59.465      0.599  1
        1   619  .    30     1     1     A    49    49   ILE    CB      C    68     37.913     29.467      8.446  1
        1   623  .    30     1     1     A    49    49   ILE     N      N    68    123.112    117.189      5.923  1
        1   624  .    30     1     1     A    50    50   HIS     H      H    69     10.016      8.216      1.800  1
        1   625  .    30     1     1     A    50    50   HIS    HA      H    69      5.031      4.130      0.901  1
        1   631  .    30     1     1     A    50    50   HIS     C      C    69    174.137    180.552     -6.415  1
        1   632  .    30     1     1     A    50    50   HIS    CA      C    69     56.265     54.946      1.319  1
        1   633  .    30     1     1     A    50    50   HIS    CB      C    69     31.182     18.297     12.885  1
        1   637  .    30     1     1     A    50    50   HIS     N      N    69    129.795    121.401      8.394  1
        1   639  .    30     1     1     A    51    51   ALA     H      H    70      8.261      7.834      0.427  1
        1   640  .    30     1     1     A    51    51   ALA    HA      H    70      3.793      4.224     -0.431  1
        1   644  .    30     1     1     A    51    51   ALA     C      C    70    176.713    178.097     -1.384  1
        1   645  .    30     1     1     A    51    51   ALA    CA      C    70     55.322     52.688      2.634  1
        1   646  .    30     1     1     A    51    51   ALA    CB      C    70     20.299     19.462      0.837  1
        1   647  .    30     1     1     A    51    51   ALA     N      N    70    119.328    118.632      0.696  1
        1   648  .    30     1     1     A    52    52   ASN     H      H    71      8.750      7.615      1.135  1
        1   654  .    30     1     1     A    52    52   ASN     C      C    71    175.794    173.924      1.870  1
        1   655  .    30     1     1     A    52    52   ASN    CA      C    71     50.287     44.292      5.995  1
        1   658  .    30     1     1     A    52    52   ASN     N      N    71    113.493    105.402      8.091  1
        1   660  .    30     1     1     A    53    53   GLY     H      H    72      8.788      8.343      0.445  1
        1   661  .    30     1     1     A    53    53   GLY   HA2      H    72      3.835      3.826      0.009  1
        1   662  .    30     1     1     A    53    53   GLY   HA3      H    72      3.076      3.893     -0.817  1
        1   663  .    30     1     1     A    53    53   GLY     C      C    72    173.945    174.502     -0.557  1
        1   664  .    30     1     1     A    53    53   GLY    CA      C    72     46.590     44.246      2.344  1
        1   665  .    30     1     1     A    53    53   GLY     N      N    72    113.457    108.140      5.317  1
        1   666  .    30     1     1     A    54    54   SER     H      H    73      7.511      7.644     -0.133  1
        1   667  .    30     1     1     A    54    54   SER    HA      H    73      4.228      3.737      0.491  1
        1   670  .    30     1     1     A    54    54   SER     C      C    73    172.215    173.818     -1.603  1
        1   671  .    30     1     1     A    54    54   SER    CA      C    73     56.734     55.198      1.536  1
        1   672  .    30     1     1     A    54    54   SER    CB      C    73     64.411     28.916     35.495  1
        1   673  .    30     1     1     A    54    54   SER     N      N    73    116.015    115.452      0.563  1
        1   674  .    30     1     1     A    55    55   CYS     H      H    74      8.658      8.150      0.508  1
        1   675  .    30     1     1     A    55    55   CYS    HA      H    74      4.659      3.763      0.896  1
        1   678  .    30     1     1     A    55    55   CYS     C      C    74    174.147    175.200     -1.053  1
        1   679  .    30     1     1     A    55    55   CYS    CA      C    74     52.292     55.586     -3.294  1
        1   680  .    30     1     1     A    55    55   CYS    CB      C    74     39.974     40.737     -0.763  1
        1   681  .    30     1     1     A    55    55   CYS     N      N    74    121.260    118.506      2.754  1
        1   682  .    30     1     1     A    56    56   GLN     H      H    75      7.926      7.918      0.008  1
        1   683  .    30     1     1     A    56    56   GLN    HA      H    75      3.975      5.033     -1.058  1
        1   690  .    30     1     1     A    56    56   GLN     C      C    75    172.090    174.743     -2.653  1
        1   691  .    30     1     1     A    56    56   GLN    CA      C    75     54.154     51.598      2.556  1
        1   692  .    30     1     1     A    56    56   GLN    CB      C    75     26.859     41.974    -15.115  1
        1   695  .    30     1     1     A    56    56   GLN     N      N    75    119.479    123.409     -3.930  1
        1   697  .    30     1     1     A    57    57   PRO    HA      H    76      4.935      4.504      0.431  1
        1   704  .    30     1     1     A    57    57   PRO     C      C    76    176.050    176.652     -0.602  1
        1   705  .    30     1     1     A    57    57   PRO    CA      C    76     62.036     64.827     -2.791  1
        1   706  .    30     1     1     A    57    57   PRO    CB      C    76     32.934     32.170      0.764  1
        1   709  .    30     1     1     A    57    57   PRO     N      N    76    133.556    141.055     -7.499  1
        1   710  .    30     1     1     A    58    58   ALA     H      H    77      7.811      8.147     -0.336  1
        1   711  .    30     1     1     A    58    58   ALA    HA      H    77      4.493      4.654     -0.161  1
        1   715  .    30     1     1     A    58    58   ALA     C      C    77    175.198    176.056     -0.858  1
        1   716  .    30     1     1     A    58    58   ALA    CA      C    77     50.936     55.596     -4.660  1
        1   717  .    30     1     1     A    58    58   ALA    CB      C    77     22.055     29.907     -7.852  1
        1   718  .    30     1     1     A    58    58   ALA     N      N    77    118.233    115.081      3.152  1
        1   719  .    30     1     1     A    59    59   ILE     H      H    78      8.390      8.254      0.136  1
        1   720  .    30     1     1     A    59    59   ILE    HA      H    78      4.304      4.571     -0.267  1
        1   730  .    30     1     1     A    59    59   ILE     C      C    78    176.272    175.477      0.795  1
        1   731  .    30     1     1     A    59    59   ILE    CA      C    78     59.900     55.510      4.390  1
        1   732  .    30     1     1     A    59    59   ILE    CB      C    78     36.488     39.129     -2.641  1
        1   736  .    30     1     1     A    59    59   ILE     N      N    78    121.026    118.372      2.654  1
        1   737  .    30     1     1     A    60    60   LYS     H      H    79      8.991      7.478      1.513  1
        1   738  .    30     1     1     A    60    60   LYS    HA      H    79      4.460      4.585     -0.125  1
        1   745  .    30     1     1     A    60    60   LYS     C      C    79    175.653    174.797      0.856  1
        1   746  .    30     1     1     A    60    60   LYS    CA      C    79     55.237     63.147     -7.910  1
        1   747  .    30     1     1     A    60    60   LYS    CB      C    79     35.162     70.675    -35.513  1
        1   751  .    30     1     1     A    60    60   LYS     N      N    79    130.443    109.236     21.207  1
        1   752  .    30     1     1     A    61    61   ASP     H      H    80      9.482      8.145      1.337  1
        1   756  .    30     1     1     A    61    61   ASP     C      C    80    176.438    174.544      1.894  1
        1   757  .    30     1     1     A    61    61   ASP    CA      C    80     55.392     45.216     10.176  1
        1   760  .    30     1     1     A    61    61   ASP     N      N    80    128.980    109.234     19.746  1
        1   761  .    30     1     1     A    62    62   GLY     H      H    81      8.205      7.711      0.494  1
        1   764  .    30     1     1     A    62    62   GLY     C      C    81    173.716    175.208     -1.492  1
        1   765  .    30     1     1     A    62    62   GLY    CA      C    81     45.371     55.604    -10.233  1
        1   766  .    30     1     1     A    62    62   GLY     N      N    81    102.789    119.146    -16.357  1
        1   767  .    30     1     1     A    63    63   GLN     H      H    82      7.589      8.731     -1.142  1
        1   768  .    30     1     1     A    63    63   GLN    HA      H    82      4.680      4.641      0.039  1
        1   775  .    30     1     1     A    63    63   GLN     C      C    82    173.849    173.940     -0.091  1
        1   776  .    30     1     1     A    63    63   GLN    CA      C    82     53.299     56.362     -3.063  1
        1   777  .    30     1     1     A    63    63   GLN    CB      C    82     31.923     31.156      0.767  1
        1   780  .    30     1     1     A    63    63   GLN     N      N    82    119.195    120.566     -1.371  1
        1   782  .    30     1     1     A    64    64   ALA     H      H    83      8.632      8.091      0.541  1
        1   783  .    30     1     1     A    64    64   ALA    HA      H    83      4.233      4.522     -0.289  1
        1   787  .    30     1     1     A    64    64   ALA     C      C    83    177.329    175.224      2.105  1
        1   788  .    30     1     1     A    64    64   ALA    CA      C    83     52.773     53.793     -1.020  1
        1   789  .    30     1     1     A    64    64   ALA    CB      C    83     18.755     31.840    -13.085  1
        1   790  .    30     1     1     A    64    64   ALA     N      N    83    126.637    126.473      0.164  1
        1   791  .    30     1     1     A    65    65   VAL     H      H    84      8.582      8.045      0.537  1
        1   800  .    30     1     1     A    65    65   VAL     C      C    84    176.063    174.021      2.042  1
        1   801  .    30     1     1     A    65    65   VAL    CA      C    84     61.779     45.667     16.112  1
        1   805  .    30     1     1     A    65    65   VAL     N      N    84    123.748    109.893     13.855  1
        1   807  .    30     1     1     A    66    66   ALA    HA      H    85      3.644      4.439     -0.795  1
        1   811  .    30     1     1     A    66    66   ALA     C      C    85    177.011    176.127      0.884  1
        1   812  .    30     1     1     A    66    66   ALA    CA      C    85     53.804     64.451    -10.647  1
        1   813  .    30     1     1     A    66    66   ALA    CB      C    85     18.463     32.060    -13.597  1
        1   814  .    30     1     1     A    66    66   ALA     N      N    85    130.282    138.573     -8.291  1
        1   815  .    30     1     1     A    67    67   ALA     H      H    86      8.963      7.603      1.360  1
        1   816  .    30     1     1     A    67    67   ALA    HA      H    86      3.638      4.695     -1.057  1
        1   820  .    30     1     1     A    67    67   ALA     C      C    86    178.345    174.660      3.685  1
        1   821  .    30     1     1     A    67    67   ALA    CA      C    86     52.429     55.267     -2.838  1
        1   822  .    30     1     1     A    67    67   ALA    CB      C    86     17.944     32.191    -14.247  1
        1   823  .    30     1     1     A    67    67   ALA     N      N    86    121.952    113.198      8.754  1
        1   824  .    30     1     1     A    68    68   GLU     H      H    87      7.374      8.412     -1.038  1
        1   830  .    30     1     1     A    68    68   GLU     C      C    87    178.231    171.293      6.938  1
        1   831  .    30     1     1     A    68    68   GLU    CA      C    87     56.944     44.700     12.244  1
        1   835  .    30     1     1     A    68    68   GLU     N      N    87    123.131    106.626     16.505  1
        1   836  .    30     1     1     A    69    69   ALA     H      H    88      8.438      8.678     -0.240  1
        1   837  .    30     1     1     A    69    69   ALA    HA      H    88      3.974      5.187     -1.213  1
        1   841  .    30     1     1     A    69    69   ALA     C      C    88    178.417    174.769      3.648  1
        1   842  .    30     1     1     A    69    69   ALA    CA      C    88     53.756     54.898     -1.142  1
        1   843  .    30     1     1     A    69    69   ALA    CB      C    88     18.376     31.873    -13.497  1
        1   844  .    30     1     1     A    69    69   ALA     N      N    88    122.330    121.787      0.543  1
        1   845  .    30     1     1     A    70    70   ALA     H      H    89      7.072      8.747     -1.675  1
        1   850  .    30     1     1     A    70    70   ALA     C      C    89    177.567    172.462      5.105  1
        1   851  .    30     1     1     A    70    70   ALA    CA      C    89     53.967     45.469      8.498  1
        1   853  .    30     1     1     A    70    70   ALA     N      N    89    119.932    112.591      7.341  1
        1   854  .    30     1     1     A    71    71   GLY     H      H    90      7.745      7.667      0.078  1
        1   857  .    30     1     1     A    71    71   GLY     C      C    90    176.795    177.009     -0.214  1
        1   858  .    30     1     1     A    71    71   GLY    CA      C    90     44.762     57.065    -12.303  1
        1   859  .    30     1     1     A    71    71   GLY     N      N    90    102.275    120.803    -18.528  1
        1   860  .    30     1     1     A    72    72   GLY     H      H    91      8.897      8.772      0.125  1
        1   863  .    30     1     1     A    72    72   GLY     C      C    91    172.841    177.723     -4.882  1
        1   864  .    30     1     1     A    72    72   GLY    CA      C    91     43.790     57.674    -13.884  1
        1   865  .    30     1     1     A    72    72   GLY     N      N    91    110.698    123.424    -12.726  1
        1   866  .    30     1     1     A    73    73   HIS     H      H    92      8.373      7.744      0.629  1
        1   872  .    30     1     1     A    73    73   HIS     C      C    92    174.969    173.719      1.250  1
        1   873  .    30     1     1     A    73    73   HIS    CA      C    92     54.568     45.269      9.299  1
        1   878  .    30     1     1     A    73    73   HIS     N      N    92    118.277    107.456     10.821  1
        1   879  .    30     1     1     A    74    74   LEU     H      H    93      9.326      7.526      1.800  1
        1   880  .    30     1     1     A    74    74   LEU    HA      H    93      3.743      4.779     -1.036  1
        1   890  .    30     1     1     A    74    74   LEU     C      C    93    176.452    175.664      0.788  1
        1   891  .    30     1     1     A    74    74   LEU    CA      C    93     56.887     54.314      2.573  1
        1   892  .    30     1     1     A    74    74   LEU    CB      C    93     41.845     41.794      0.051  1
        1   896  .    30     1     1     A    74    74   LEU     N      N    93    124.861    120.763      4.098  1
        1   897  .    30     1     1     A    75    75   ASP     H      H    94      9.560      8.358      1.202  1
        1   898  .    30     1     1     A    75    75   ASP    HA      H    94      5.368      4.847      0.521  1
        1   901  .    30     1     1     A    75    75   ASP     C      C    94    174.178    174.413     -0.235  1
        1   902  .    30     1     1     A    75    75   ASP    CA      C    94     52.327     51.431      0.896  1
        1   903  .    30     1     1     A    75    75   ASP    CB      C    94     41.565     45.188     -3.623  1
        1   905  .    30     1     1     A    75    75   ASP     N      N    94    126.920    122.317      4.603  1
        1   906  .    30     1     1     A    76    76   PRO    HA      H    95      4.453      4.718     -0.265  1
        1   913  .    30     1     1     A    76    76   PRO     C      C    95    177.797    176.775      1.022  1
        1   914  .    30     1     1     A    76    76   PRO    CA      C    95     64.786     62.380      2.406  1
        1   915  .    30     1     1     A    76    76   PRO    CB      C    95     31.456     32.413     -0.957  1
        1   918  .    30     1     1     A    76    76   PRO     N      N    95    140.192    135.702      4.490  1
        1   919  .    30     1     1     A    77    77   GLN     H      H    96      8.089      8.326     -0.237  1
        1   920  .    30     1     1     A    77    77   GLN    HA      H    96      4.360      4.540     -0.180  1
        1   927  .    30     1     1     A    77    77   GLN     C      C    96    175.594    174.700      0.894  1
        1   928  .    30     1     1     A    77    77   GLN    CA      C    96     55.403     60.890     -5.487  1
        1   929  .    30     1     1     A    77    77   GLN    CB      C    96     28.203     32.983     -4.780  1
        1   932  .    30     1     1     A    77    77   GLN     N      N    96    114.712    117.832     -3.120  1
        1   934  .    30     1     1     A    78    78   ASN     H      H    97      8.518      9.053     -0.535  1
        1   935  .    30     1     1     A    78    78   ASN    HA      H    97      4.219      4.482     -0.263  1
        1   940  .    30     1     1     A    78    78   ASN     C      C    97    175.243    175.204      0.039  1
        1   941  .    30     1     1     A    78    78   ASN    CA      C    97     54.291     54.020      0.271  1
        1   942  .    30     1     1     A    78    78   ASN    CB      C    97     36.597     40.839     -4.242  1
        1   944  .    30     1     1     A    78    78   ASN     N      N    97    118.336    129.060    -10.724  1
        1   946  .    30     1     1     A    79    79   THR     H      H    98      8.711      7.943      0.768  1
        1   947  .    30     1     1     A    79    79   THR    HA      H    98      4.045      4.081     -0.036  1
        1   952  .    30     1     1     A    79    79   THR     C      C    98    178.056    175.357      2.699  1
        1   953  .    30     1     1     A    79    79   THR    CA      C    98     64.318     63.249      1.069  1
        1   954  .    30     1     1     A    79    79   THR    CB      C    98     69.957     32.151     37.806  1
        1   956  .    30     1     1     A    79    79   THR     N      N    98    112.229    125.608    -13.379  1
        1   957  .    30     1     1     A    80    80   GLY     H      H    99      9.874      8.447      1.427  1
        1   960  .    30     1     1     A    80    80   GLY     C      C    99    174.332    174.879     -0.547  1
        1   961  .    30     1     1     A    80    80   GLY    CA      C    99     46.125     59.870    -13.745  1
        1   962  .    30     1     1     A    80    80   GLY     N      N    99    111.733    124.070    -12.337  1
        1   963  .    30     1     1     A    81    81   LYS     H      H   100      7.093      8.843     -1.750  1
        1   964  .    30     1     1     A    81    81   LYS    HA      H   100      4.467      4.789     -0.322  1
        1   973  .    30     1     1     A    81    81   LYS     C      C   100    172.263    176.538     -4.275  1
        1   974  .    30     1     1     A    81    81   LYS    CA      C   100     54.322     52.941      1.381  1
        1   975  .    30     1     1     A    81    81   LYS    CB      C   100     36.161     39.566     -3.405  1
        1   979  .    30     1     1     A    81    81   LYS     N      N   100    117.088    125.168     -8.080  1
        1   980  .    30     1     1     A    82    82   HIS     H      H   101      9.347      9.077      0.270  1
        1   981  .    30     1     1     A    82    82   HIS    HA      H   101      4.207      4.409     -0.202  1
        1   987  .    30     1     1     A    82    82   HIS     C      C   101    172.769    176.821     -4.052  1
        1   988  .    30     1     1     A    82    82   HIS    CA      C   101     55.322     55.604     -0.282  1
        1   989  .    30     1     1     A    82    82   HIS    CB      C   101     31.700     37.748     -6.048  1
        1   993  .    30     1     1     A    82    82   HIS     N      N   101    125.833    119.553      6.280  1
        1   995  .    30     1     1     A    83    83   GLU     H      H   102      6.443      7.730     -1.287  1
        1   996  .    30     1     1     A    83    83   GLU    HA      H   102      4.749      4.695      0.054  1
        1  1001  .    30     1     1     A    83    83   GLU     C      C   102    177.044    176.274      0.770  1
        1  1002  .    30     1     1     A    83    83   GLU    CA      C   102     54.262     54.178      0.084  1
        1  1003  .    30     1     1     A    83    83   GLU    CB      C   102     33.396     41.451     -8.055  1
        1  1006  .    30     1     1     A    83    83   GLU     N      N   102    122.261    119.277      2.984  1
        1  1007  .    30     1     1     A    84    84   GLY     H      H   103      7.534      8.607     -1.073  1
        1  1008  .    30     1     1     A    84    84   GLY   HA2      H   103      4.622      3.938      0.684  1
        1  1009  .    30     1     1     A    84    84   GLY   HA3      H   103      3.963      3.943      0.020  1
        1  1010  .    30     1     1     A    84    84   GLY     C      C   103    174.340    174.182      0.158  1
        1  1011  .    30     1     1     A    84    84   GLY    CA      C   103     47.788     45.616      2.172  1
        1  1012  .    30     1     1     A    84    84   GLY     N      N   103    106.082    107.411     -1.329  1
        1  1013  .    30     1     1     A    85    85   PRO    HA      H   104      4.420      4.517     -0.097  1
        1  1020  .    30     1     1     A    85    85   PRO     C      C   104    177.599    175.013      2.586  1
        1  1021  .    30     1     1     A    85    85   PRO    CA      C   104     64.310     60.480      3.830  1
        1  1022  .    30     1     1     A    85    85   PRO    CB      C   104     32.448     39.779     -7.331  1
        1  1025  .    30     1     1     A    85    85   PRO     N      N   104    134.053    121.579     12.474  1
        1  1026  .    30     1     1     A    86    86   GLU     H      H   105      8.775      9.089     -0.314  1
        1  1027  .    30     1     1     A    86    86   GLU    HA      H   105      4.643      4.377      0.266  1
        1  1032  .    30     1     1     A    86    86   GLU     C      C   105    176.352    177.428     -1.076  1
        1  1033  .    30     1     1     A    86    86   GLU    CA      C   105     55.153     52.523      2.630  1
        1  1034  .    30     1     1     A    86    86   GLU    CB      C   105     29.708     18.823     10.885  1
        1  1037  .    30     1     1     A    86    86   GLU     N      N   105    119.191    129.886    -10.695  1
        1  1038  .    30     1     1     A    87    87   GLY     H      H   106      6.867      8.658     -1.791  1
        1  1041  .    30     1     1     A    87    87   GLY     C      C   106    172.194    174.171     -1.977  1
        1  1042  .    30     1     1     A    87    87   GLY    CA      C   106     43.603     61.648    -18.045  1
        1  1043  .    30     1     1     A    87    87   GLY     N      N   106    108.174    118.402    -10.228  1
        1  1044  .    30     1     1     A    88    88   GLN     H      H   107      8.548      7.606      0.942  1
        1  1045  .    30     1     1     A    88    88   GLN    HA      H   107      4.571      4.510      0.061  1
        1  1052  .    30     1     1     A    88    88   GLN     C      C   107    176.338    174.795      1.543  1
        1  1053  .    30     1     1     A    88    88   GLN    CA      C   107     53.889     53.647      0.242  1
        1  1054  .    30     1     1     A    88    88   GLN    CB      C   107     28.688     30.200     -1.512  1
        1  1057  .    30     1     1     A    88    88   GLN     N      N   107    117.764    122.016     -4.252  1
        1  1062  .    30     1     1     A    89    89   GLY     C      C   108    175.948    176.730     -0.782  1
        1  1063  .    30     1     1     A    89    89   GLY    CA      C   108     44.176     62.226    -18.050  1
        1  1064  .    30     1     1     A    89    89   GLY     N      N   108    110.861    140.497    -29.636  1
        1  1065  .    30     1     1     A    90    90   HIS     H      H   109      8.352      8.601     -0.249  1
        1  1066  .    30     1     1     A    90    90   HIS    HA      H   109      4.358      5.067     -0.709  1
        1  1072  .    30     1     1     A    90    90   HIS     C      C   109    176.962    175.207      1.755  1
        1  1073  .    30     1     1     A    90    90   HIS    CA      C   109     55.892     59.541     -3.649  1
        1  1074  .    30     1     1     A    90    90   HIS    CB      C   109     30.495     36.194     -5.699  1
        1  1078  .    30     1     1     A    90    90   HIS     N      N   109    122.352    117.278      5.074  1
        1  1080  .    30     1     1     A    91    91   LEU     H      H   110      7.653      8.672     -1.019  1
        1  1081  .    30     1     1     A    91    91   LEU    HA      H   110      4.097      5.345     -1.248  1
        1  1091  .    30     1     1     A    91    91   LEU     C      C   110    177.205    173.594      3.611  1
        1  1092  .    30     1     1     A    91    91   LEU    CA      C   110     56.868     61.215     -4.347  1
        1  1093  .    30     1     1     A    91    91   LEU    CB      C   110     43.671     72.447    -28.776  1
        1  1097  .    30     1     1     A    91    91   LEU     N      N   110    129.811    116.603     13.208  1
        1  1098  .    30     1     1     A    92    92   GLY     H      H   111      8.482      8.857     -0.375  1
        1  1101  .    30     1     1     A    92    92   GLY     C      C   111    172.240    176.376     -4.136  1
        1  1102  .    30     1     1     A    92    92   GLY    CA      C   111     45.640     49.066     -3.426  1
        1  1103  .    30     1     1     A    92    92   GLY     N      N   111     99.954    127.584    -27.630  1
        1  1105  .    30     1     1     A    93    93   ASP    HA      H   112      4.505      4.504      0.001  1
        1  1108  .    30     1     1     A    93    93   ASP     C      C   112    173.919    177.706     -3.787  1
        1  1109  .    30     1     1     A    93    93   ASP    CA      C   112     56.061     64.068     -8.007  1
        1  1110  .    30     1     1     A    93    93   ASP    CB      C   112     39.307     32.056      7.251  1
        1  1112  .    30     1     1     A    93    93   ASP     N      N   112    121.441    138.162    -16.721  1
        1  1113  .    30     1     1     A    94    94   LEU     H      H   113      7.193      8.581     -1.388  1
        1  1114  .    30     1     1     A    94    94   LEU    HA      H   113      4.874      4.129      0.745  1
        1  1124  .    30     1     1     A    94    94   LEU     C      C   113    174.865    176.086     -1.221  1
        1  1125  .    30     1     1     A    94    94   LEU    CA      C   113     52.497     57.858     -5.361  1
        1  1126  .    30     1     1     A    94    94   LEU    CB      C   113     38.660     30.537      8.123  1
        1  1130  .    30     1     1     A    94    94   LEU     N      N   113    125.528    118.125      7.403  1
        1  1131  .    30     1     1     A    95    95   PRO    HA      H   114      4.421      4.828     -0.407  1
        1  1138  .    30     1     1     A    95    95   PRO     C      C   114    172.648    176.682     -4.034  1
        1  1139  .    30     1     1     A    95    95   PRO    CA      C   114     62.579     53.302      9.277  1
        1  1140  .    30     1     1     A    95    95   PRO    CB      C   114     31.204     44.388    -13.184  1
        1  1143  .    30     1     1     A    95    95   PRO     N      N   114    134.011    120.270     13.741  1
        1  1144  .    30     1     1     A    96    96   VAL     H      H   115      7.250      8.909     -1.659  1
        1  1145  .    30     1     1     A    96    96   VAL    HA      H   115      4.256      4.732     -0.476  1
        1  1153  .    30     1     1     A    96    96   VAL     C      C   115    175.756    175.788     -0.032  1
        1  1154  .    30     1     1     A    96    96   VAL    CA      C   115     61.592     55.821      5.771  1
        1  1155  .    30     1     1     A    96    96   VAL    CB      C   115     32.692     33.610     -0.918  1
        1  1158  .    30     1     1     A    96    96   VAL     N      N   115    110.851    117.804     -6.953  1
        1  1159  .    30     1     1     A    97    97   LEU     H      H   116      8.155      7.611      0.544  1
        1  1160  .    30     1     1     A    97    97   LEU    HA      H   116      4.256      4.861     -0.605  1
        1  1170  .    30     1     1     A    97    97   LEU     C      C   116    176.588    174.541      2.047  1
        1  1171  .    30     1     1     A    97    97   LEU    CA      C   116     53.142     55.493     -2.351  1
        1  1172  .    30     1     1     A    97    97   LEU    CB      C   116     43.221     67.124    -23.903  1
        1  1176  .    30     1     1     A    97    97   LEU     N      N   116    122.670    112.273     10.397  1
        1  1177  .    30     1     1     A    98    98   VAL     H      H   117      8.300      8.820     -0.520  1
        1  1178  .    30     1     1     A    98    98   VAL    HA      H   117      4.055      4.114     -0.059  1
        1  1186  .    30     1     1     A    98    98   VAL     C      C   117    175.164    178.492     -3.328  1
        1  1187  .    30     1     1     A    98    98   VAL    CA      C   117     62.973     56.526      6.447  1
        1  1188  .    30     1     1     A    98    98   VAL    CB      C   117     32.121     42.015     -9.894  1
        1  1191  .    30     1     1     A    98    98   VAL     N      N   117    128.316    121.966      6.350  1
        1  1192  .    30     1     1     A    99    99   VAL     H      H   118      8.647      8.452      0.195  1
        1  1193  .    30     1     1     A    99    99   VAL    HA      H   118      4.090      4.311     -0.221  1
        1  1201  .    30     1     1     A    99    99   VAL     C      C   118    177.049    178.391     -1.342  1
        1  1202  .    30     1     1     A    99    99   VAL    CA      C   118     60.712     57.327      3.385  1
        1  1203  .    30     1     1     A    99    99   VAL    CB      C   118     32.295     40.070     -7.775  1
        1  1206  .    30     1     1     A    99    99   VAL     N      N   118    130.289    119.497     10.792  1
        1  1207  .    30     1     1     A   100   100   ASN     H      H   119      8.604      8.983     -0.379  1
        1  1208  .    30     1     1     A   100   100   ASN    HA      H   119      4.598      4.187      0.411  1
        1  1213  .    30     1     1     A   100   100   ASN     C      C   119    176.265    177.127     -0.862  1
        1  1214  .    30     1     1     A   100   100   ASN    CA      C   119     52.267     58.063     -5.796  1
        1  1215  .    30     1     1     A   100   100   ASN    CB      C   119     38.227     28.699      9.528  1
        1  1217  .    30     1     1     A   100   100   ASN     N      N   119    128.974    116.932     12.042  1
        1  1219  .    30     1     1     A   101   101   ASN     H      H   120      8.474      7.539      0.935  1
        1  1220  .    30     1     1     A   101   101   ASN    HA      H   120      4.364      4.533     -0.169  1
        1  1225  .    30     1     1     A   101   101   ASN     C      C   120    175.938    176.585     -0.647  1
        1  1226  .    30     1     1     A   101   101   ASN    CA      C   120     55.699     60.940     -5.241  1
        1  1227  .    30     1     1     A   101   101   ASN    CB      C   120     37.864     31.718      6.146  1
        1  1229  .    30     1     1     A   101   101   ASN     N      N   120    115.417    114.852      0.565  1
        1  1231  .    30     1     1     A   102   102   ASP     H      H   121      7.932      7.870      0.062  1
        1  1232  .    30     1     1     A   102   102   ASP    HA      H   121      4.722      4.141      0.581  1
        1  1235  .    30     1     1     A   102   102   ASP     C      C   121    176.499    176.382      0.117  1
        1  1236  .    30     1     1     A   102   102   ASP    CA      C   121     54.054     58.197     -4.143  1
        1  1237  .    30     1     1     A   102   102   ASP    CB      C   121     41.176     31.638      9.538  1
        1  1239  .    30     1     1     A   102   102   ASP     N      N   121    118.985    122.766     -3.781  1
        1  1240  .    30     1     1     A   103   103   GLY     H      H   122      8.324      7.960      0.364  1
        1  1243  .    30     1     1     A   103   103   GLY     C      C   122    172.649    174.500     -1.851  1
        1  1244  .    30     1     1     A   103   103   GLY    CA      C   122     46.322     53.254     -6.932  1
        1  1245  .    30     1     1     A   103   103   GLY     N      N   122    110.444    120.341     -9.897  1
        1  1246  .    30     1     1     A   104   104   ILE     H      H   123      7.150      7.682     -0.532  1
        1  1247  .    30     1     1     A   104   104   ILE    HA      H   123      4.644      4.888     -0.244  1
        1  1257  .    30     1     1     A   104   104   ILE     C      C   123    175.633    175.878     -0.245  1
        1  1258  .    30     1     1     A   104   104   ILE    CA      C   123     58.758     54.483      4.275  1
        1  1259  .    30     1     1     A   104   104   ILE    CB      C   123     39.822     35.486      4.336  1
        1  1263  .    30     1     1     A   104   104   ILE     N      N   123    117.697    122.853     -5.156  1
        1  1264  .    30     1     1     A   105   105   ALA     H      H   124      8.149      8.871     -0.722  1
        1  1265  .    30     1     1     A   105   105   ALA    HA      H   124      5.061      4.915      0.146  1
        1  1269  .    30     1     1     A   105   105   ALA     C      C   124    176.102    176.730     -0.628  1
        1  1270  .    30     1     1     A   105   105   ALA    CA      C   124     50.460     51.407     -0.947  1
        1  1271  .    30     1     1     A   105   105   ALA    CB      C   124     21.494     20.026      1.468  1
        1  1272  .    30     1     1     A   105   105   ALA     N      N   124    130.795    125.960      4.835  1
        1  1273  .    30     1     1     A   106   106   THR     H      H   125      8.459      9.041     -0.582  1
        1  1274  .    30     1     1     A   106   106   THR    HA      H   125      4.826      5.404     -0.578  1
        1  1279  .    30     1     1     A   106   106   THR     C      C   125    175.104    176.127     -1.023  1
        1  1280  .    30     1     1     A   106   106   THR    CA      C   125     61.048     53.467      7.581  1
        1  1281  .    30     1     1     A   106   106   THR    CB      C   125     71.025     45.418     25.607  1
        1  1283  .    30     1     1     A   106   106   THR     N      N   125    112.935    121.267     -8.332  1
        1  1284  .    30     1     1     A   107   107   GLU     H      H   126      8.724      8.819     -0.095  1
        1  1285  .    30     1     1     A   107   107   GLU    HA      H   126      4.702      5.171     -0.469  1
        1  1290  .    30     1     1     A   107   107   GLU     C      C   126    173.910    174.457     -0.547  1
        1  1291  .    30     1     1     A   107   107   GLU    CA      C   126     53.950     54.057     -0.107  1
        1  1292  .    30     1     1     A   107   107   GLU    CB      C   126     29.756     36.417     -6.661  1
        1  1295  .    30     1     1     A   107   107   GLU     N      N   126    127.021    121.360      5.661  1
        1  1296  .    30     1     1     A   108   108   PRO    HA      H   127      5.258      4.762      0.496  1
        1  1303  .    30     1     1     A   108   108   PRO     C      C   127    177.347    175.486      1.861  1
        1  1304  .    30     1     1     A   108   108   PRO    CA      C   127     61.866     60.700      1.166  1
        1  1305  .    30     1     1     A   108   108   PRO    CB      C   127     33.167     38.492     -5.325  1
        1  1308  .    30     1     1     A   108   108   PRO     N      N   127    135.555    123.605     11.950  1
        1  1309  .    30     1     1     A   109   109   VAL     H      H   128      8.541      9.244     -0.703  1
        1  1310  .    30     1     1     A   109   109   VAL    HA      H   128      4.921      5.300     -0.379  1
        1  1318  .    30     1     1     A   109   109   VAL     C      C   128    174.528    175.889     -1.361  1
        1  1319  .    30     1     1     A   109   109   VAL    CA      C   128     58.752     54.092      4.660  1
        1  1320  .    30     1     1     A   109   109   VAL    CB      C   128     35.104     32.729      2.375  1
        1  1323  .    30     1     1     A   109   109   VAL     N      N   128    112.053    125.382    -13.329  1
        1  1324  .    30     1     1     A   110   110   THR     H      H   129      8.691      8.947     -0.256  1
        1  1325  .    30     1     1     A   110   110   THR    HA      H   129      5.388      3.925      1.463  1
        1  1330  .    30     1     1     A   110   110   THR     C      C   129    172.332    176.417     -4.085  1
        1  1331  .    30     1     1     A   110   110   THR    CA      C   129     61.663     65.241     -3.578  1
        1  1332  .    30     1     1     A   110   110   THR    CB      C   129     71.083     31.815     39.268  1
        1  1334  .    30     1     1     A   110   110   THR     N      N   129    119.243    121.682     -2.439  1
        1  1335  .    30     1     1     A   111   111   ALA     H      H   130      9.159      7.432      1.727  1
        1  1340  .    30     1     1     A   111   111   ALA     C      C   130    174.608    173.370      1.238  1
        1  1341  .    30     1     1     A   111   111   ALA    CA      C   130     47.896     44.248      3.648  1
        1  1343  .    30     1     1     A   111   111   ALA     N      N   130    131.173    110.174     20.999  1
        1  1351  .    30     1     1     A   112   112   PRO     C      C   131    178.499    175.404      3.095  1
        1  1352  .    30     1     1     A   112   112   PRO    CA      C   131     63.733     45.678     18.055  1
        1  1356  .    30     1     1     A   112   112   PRO     N      N   131    132.897    109.359     23.538  1
        1  1357  .    30     1     1     A   113   113   ARG     H      H   132      9.141      9.316     -0.175  1
        1  1358  .    30     1     1     A   113   113   ARG    HA      H   132      4.107      4.738     -0.631  1
        1  1370  .    30     1     1     A   113   113   ARG     C      C   132    177.204    176.809      0.395  1
        1  1371  .    30     1     1     A   113   113   ARG    CA      C   132     57.419     54.791      2.628  1
        1  1372  .    30     1     1     A   113   113   ARG    CB      C   132     31.542     41.002     -9.460  1
        1  1375  .    30     1     1     A   113   113   ARG     N      N   132    114.826    123.350     -8.524  1
        1  1379  .    30     1     1     A   114   114   LEU     H      H   133      7.557      8.132     -0.575  1
        1  1380  .    30     1     1     A   114   114   LEU    HA      H   133      4.355      4.569     -0.214  1
        1  1390  .    30     1     1     A   114   114   LEU     C      C   133    174.658    176.626     -1.968  1
        1  1391  .    30     1     1     A   114   114   LEU    CA      C   133     53.753     54.901     -1.148  1
        1  1392  .    30     1     1     A   114   114   LEU    CB      C   133     44.264     38.632      5.632  1
        1  1396  .    30     1     1     A   114   114   LEU     N      N   133    121.211    117.666      3.545  1
        1  1397  .    30     1     1     A   115   115   LYS     H      H   134      9.090      8.043      1.047  1
        1  1398  .    30     1     1     A   115   115   LYS    HA      H   134      4.545      4.360      0.185  1
        1  1407  .    30     1     1     A   115   115   LYS     C      C   134    177.752    175.642      2.110  1
        1  1408  .    30     1     1     A   115   115   LYS    CA      C   134     55.247     55.245      0.002  1
        1  1409  .    30     1     1     A   115   115   LYS    CB      C   134     34.495     31.904      2.591  1
        1  1413  .    30     1     1     A   115   115   LYS     N      N   134    119.500    115.794      3.706  1
        1  1414  .    30     1     1     A   116   116   SER     H      H   135      8.450      8.248      0.202  1
        1  1415  .    30     1     1     A   116   116   SER    HA      H   135      5.005      4.618      0.387  1
        1  1418  .    30     1     1     A   116   116   SER     C      C   135    175.383    175.065      0.318  1
        1  1419  .    30     1     1     A   116   116   SER    CA      C   135     55.719     60.871     -5.152  1
        1  1420  .    30     1     1     A   116   116   SER    CB      C   135     65.791     63.386      2.405  1
        1  1421  .    30     1     1     A   116   116   SER     N      N   135    114.924    116.219     -1.295  1
        1  1422  .    30     1     1     A   117   117   LEU     H      H   136     10.150      7.813      2.337  1
        1  1423  .    30     1     1     A   117   117   LEU    HA      H   136      3.853      4.725     -0.872  1
        1  1433  .    30     1     1     A   117   117   LEU     C      C   136    179.278    176.300      2.978  1
        1  1434  .    30     1     1     A   117   117   LEU    CA      C   136     57.136     52.986      4.150  1
        1  1435  .    30     1     1     A   117   117   LEU    CB      C   136     41.244     40.976      0.268  1
        1  1439  .    30     1     1     A   117   117   LEU     N      N   136    128.550    118.658      9.892  1
        1  1440  .    30     1     1     A   118   118   ASP     H      H   137      8.289      7.339      0.950  1
        1  1441  .    30     1     1     A   118   118   ASP    HA      H   137      4.155      4.508     -0.353  1
        1  1444  .    30     1     1     A   118   118   ASP     C      C   137    178.295    175.878      2.417  1
        1  1445  .    30     1     1     A   118   118   ASP    CA      C   137     57.084     54.055      3.029  1
        1  1446  .    30     1     1     A   118   118   ASP    CB      C   137     40.253     28.125     12.128  1
        1  1448  .    30     1     1     A   118   118   ASP     N      N   137    118.301    119.577     -1.276  1
        1  1450  .    30     1     1     A   119   119   GLU    HA      H   138      4.062      4.457     -0.395  1
        1  1455  .    30     1     1     A   119   119   GLU     C      C   138    177.482    176.294      1.188  1
        1  1456  .    30     1     1     A   119   119   GLU    CA      C   138     58.347     64.335     -5.988  1
        1  1457  .    30     1     1     A   119   119   GLU    CB      C   138     31.471     31.731     -0.260  1
        1  1460  .    30     1     1     A   119   119   GLU     N      N   138    116.419    137.169    -20.750  1
        1  1461  .    30     1     1     A   120   120   VAL     H      H   139      7.206      7.825     -0.619  1
        1  1462  .    30     1     1     A   120   120   VAL    HA      H   139      4.368      4.433     -0.065  1
        1  1470  .    30     1     1     A   120   120   VAL     C      C   139    172.340    174.623     -2.283  1
        1  1471  .    30     1     1     A   120   120   VAL    CA      C   139     59.117     53.196      5.921  1
        1  1472  .    30     1     1     A   120   120   VAL    CB      C   139     31.058     32.595     -1.537  1
        1  1475  .    30     1     1     A   120   120   VAL     N      N   139    107.073    117.970    -10.897  1
        1  1477  .    30     1     1     A   121   121   LYS    HA      H   140      3.645      4.371     -0.726  1
        1  1486  .    30     1     1     A   121   121   LYS     C      C   140    177.602    176.782      0.820  1
        1  1487  .    30     1     1     A   121   121   LYS    CA      C   140     57.650     63.742     -6.092  1
        1  1488  .    30     1     1     A   121   121   LYS    CB      C   140     32.896     32.046      0.850  1
        1  1492  .    30     1     1     A   121   121   LYS     N      N   140    120.080    140.960    -20.880  1
        1  1493  .    30     1     1     A   122   122   ASP     H      H   141      8.959      9.187     -0.228  1
        1  1494  .    30     1     1     A   122   122   ASP    HA      H   141      4.306      4.005      0.301  1
        1  1497  .    30     1     1     A   122   122   ASP     C      C   141    174.060    176.923     -2.863  1
        1  1498  .    30     1     1     A   122   122   ASP    CA      C   141     55.361     56.549     -1.188  1
        1  1499  .    30     1     1     A   122   122   ASP    CB      C   141     39.082     40.417     -1.335  1
        1  1501  .    30     1     1     A   122   122   ASP     N      N   141    124.851    117.834      7.017  1
        1  1502  .    30     1     1     A   123   123   LYS     H      H   142      7.122      8.396     -1.274  1
        1  1512  .    30     1     1     A   123   123   LYS     C      C   142    175.201    175.184      0.017  1
        1  1513  .    30     1     1     A   123   123   LYS    CA      C   142     52.650     45.915      6.735  1
        1  1518  .    30     1     1     A   123   123   LYS     N      N   142    114.212    105.481      8.731  1
        1  1519  .    30     1     1     A   124   124   ALA     H      H   143      6.756      8.682     -1.926  1
        1  1524  .    30     1     1     A   124   124   ALA     C      C   143    175.279    176.089     -0.810  1
        1  1525  .    30     1     1     A   124   124   ALA    CA      C   143     51.066     45.493      5.573  1
        1  1527  .    30     1     1     A   124   124   ALA     N      N   143    123.111    108.120     14.991  1
        1  1528  .    30     1     1     A   125   125   LEU     H      H   144      9.555      8.418      1.137  1
        1  1539  .    30     1     1     A   125   125   LEU     C      C   144    173.458    176.194     -2.736  1
        1  1540  .    30     1     1     A   125   125   LEU    CA      C   144     53.947     47.159      6.788  1
        1  1545  .    30     1     1     A   125   125   LEU     N      N   144    126.976    110.296     16.680  1
        1  1546  .    30     1     1     A   126   126   MET     H      H   145      9.207      7.968      1.239  1
        1  1555  .    30     1     1     A   126   126   MET     C      C   145    174.682    174.248      0.434  1
        1  1556  .    30     1     1     A   126   126   MET    CA      C   145     52.837     45.288      7.549  1
        1  1560  .    30     1     1     A   126   126   MET     N      N   145    130.155    108.918     21.237  1
        1  1561  .    30     1     1     A   127   127   ILE     H      H   146      8.416      7.459      0.957  1
        1  1562  .    30     1     1     A   127   127   ILE    HA      H   146      5.155      4.309      0.846  1
        1  1572  .    30     1     1     A   127   127   ILE     C      C   146    177.042    174.606      2.436  1
        1  1573  .    30     1     1     A   127   127   ILE    CA      C   146     59.796     62.875     -3.079  1
        1  1574  .    30     1     1     A   127   127   ILE    CB      C   146     40.913     70.190    -29.277  1
        1  1578  .    30     1     1     A   127   127   ILE     N      N   146    123.074    115.230      7.844  1
        1  1579  .    30     1     1     A   128   128   HIS     H      H   147      9.294      8.952      0.342  1
        1  1580  .    30     1     1     A   128   128   HIS    HA      H   147      4.857      4.839      0.018  1
        1  1584  .    30     1     1     A   128   128   HIS     C      C   147    175.082    176.052     -0.970  1
        1  1585  .    30     1     1     A   128   128   HIS    CA      C   147     56.265     55.462      0.803  1
        1  1586  .    30     1     1     A   128   128   HIS    CB      C   147     30.348     32.077     -1.729  1
        1  1590  .    30     1     1     A   128   128   HIS     N      N   147    128.844    125.156      3.688  1
        1  1591  .    30     1     1     A   129   129   VAL     H      H   148      9.179      9.303     -0.124  1
        1  1592  .    30     1     1     A   129   129   VAL    HA      H   148      3.644      4.545     -0.901  1
        1  1600  .    30     1     1     A   129   129   VAL     C      C   148    177.570    175.359      2.211  1
        1  1601  .    30     1     1     A   129   129   VAL    CA      C   148     66.279     59.490      6.789  1
        1  1602  .    30     1     1     A   129   129   VAL    CB      C   148     32.812     40.047     -7.235  1
        1  1605  .    30     1     1     A   129   129   VAL     N      N   148    121.035    124.965     -3.930  1
        1  1606  .    30     1     1     A   130   130   GLY     H      H   149      8.632      7.517      1.115  1
        1  1609  .    30     1     1     A   130   130   GLY     C      C   149    173.365    174.744     -1.379  1
        1  1610  .    30     1     1     A   130   130   GLY    CA      C   149     43.311     51.585     -8.274  1
        1  1611  .    30     1     1     A   130   130   GLY     N      N   149    109.751    119.012     -9.261  1
        1  1612  .    30     1     1     A   131   131   GLY     H      H   150      7.865      8.692     -0.827  1
        1  1615  .    30     1     1     A   131   131   GLY     C      C   150    171.762    172.705     -0.943  1
        1  1616  .    30     1     1     A   131   131   GLY    CA      C   150     44.096     54.628    -10.532  1
        1  1617  .    30     1     1     A   131   131   GLY     N      N   150    106.110    117.394    -11.284  1
        1  1618  .    30     1     1     A   132   132   ASP     H      H   151      8.034      8.502     -0.468  1
        1  1622  .    30     1     1     A   132   132   ASP     C      C   151    174.998    171.683      3.315  1
        1  1623  .    30     1     1     A   132   132   ASP    CA      C   151     53.397     45.486      7.911  1
        1  1626  .    30     1     1     A   132   132   ASP     N      N   151    117.004    111.064      5.940  1
        1  1627  .    30     1     1     A   133   133   ASN     H      H   152      8.462      9.356     -0.894  1
        1  1628  .    30     1     1     A   133   133   ASN    HA      H   152      4.845      4.825      0.020  1
        1  1633  .    30     1     1     A   133   133   ASN     C      C   152    176.518    175.577      0.941  1
        1  1634  .    30     1     1     A   133   133   ASN    CA      C   152     51.457     60.743     -9.286  1
        1  1635  .    30     1     1     A   133   133   ASN    CB      C   152     37.473     34.097      3.376  1
        1  1637  .    30     1     1     A   133   133   ASN     N      N   152    126.469    124.405      2.064  1
        1  1639  .    30     1     1     A   134   134   MET     H      H   153      9.446      8.833      0.613  1
        1  1640  .    30     1     1     A   134   134   MET    HA      H   153      3.458      4.237     -0.779  1
        1  1648  .    30     1     1     A   134   134   MET     C      C   153    173.438    175.409     -1.971  1
        1  1649  .    30     1     1     A   134   134   MET    CA      C   153     55.186     61.712     -6.526  1
        1  1650  .    30     1     1     A   134   134   MET    CB      C   153     27.375     38.220    -10.845  1
        1  1653  .    30     1     1     A   134   134   MET     N      N   153    112.943    127.516    -14.573  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   134      2.289  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   134      7.288  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    95     14.207  1
        4    1     1     1  "RMS(OBS, PRED)"     H   116      0.905  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   101      0.630  1
        6    1     1     1  "RMS(OBS, PRED)"     N   134     11.014  1
        7    1     2     1  "RMS(OBS, PRED)"     C   134      2.084  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   134      7.191  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    95     14.065  1
       10    1     2     1  "RMS(OBS, PRED)"     H   116      0.894  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   101      0.602  1
       12    1     2     1  "RMS(OBS, PRED)"     N   134     11.056  1
       13    1     3     1  "RMS(OBS, PRED)"     C   134      2.117  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   134      7.151  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    95     14.238  1
       16    1     3     1  "RMS(OBS, PRED)"     H   116      0.871  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   101      0.593  1
       18    1     3     1  "RMS(OBS, PRED)"     N   134     11.160  1
       19    1     4     1  "RMS(OBS, PRED)"     C   134      2.197  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   134      7.283  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    95     14.192  1
       22    1     4     1  "RMS(OBS, PRED)"     H   116      0.878  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   101      0.624  1
       24    1     4     1  "RMS(OBS, PRED)"     N   134     11.118  1
       25    1     5     1  "RMS(OBS, PRED)"     C   134      2.072  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   134      7.228  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    95     14.234  1
       28    1     5     1  "RMS(OBS, PRED)"     H   116      0.919  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   101      0.613  1
       30    1     5     1  "RMS(OBS, PRED)"     N   134     11.010  1
       31    1     6     1  "RMS(OBS, PRED)"     C   134      2.176  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   134      7.197  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    95     14.056  1
       34    1     6     1  "RMS(OBS, PRED)"     H   116      0.875  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   101      0.634  1
       36    1     6     1  "RMS(OBS, PRED)"     N   134     11.116  1
       37    1     7     1  "RMS(OBS, PRED)"     C   134      2.104  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   134      7.215  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    95     14.146  1
       40    1     7     1  "RMS(OBS, PRED)"     H   116      0.919  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   101      0.620  1
       42    1     7     1  "RMS(OBS, PRED)"     N   134     11.067  1
       43    1     8     1  "RMS(OBS, PRED)"     C   134      2.180  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   134      7.095  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    95     14.092  1
       46    1     8     1  "RMS(OBS, PRED)"     H   116      0.846  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   101      0.602  1
       48    1     8     1  "RMS(OBS, PRED)"     N   134     11.057  1
       49    1     9     1  "RMS(OBS, PRED)"     C   134      2.267  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   134      7.258  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    95     14.226  1
       52    1     9     1  "RMS(OBS, PRED)"     H   116      0.925  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   101      0.619  1
       54    1     9     1  "RMS(OBS, PRED)"     N   134     11.240  1
       55    1    10     1  "RMS(OBS, PRED)"     C   134      2.090  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   134      7.238  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    95     14.110  1
       58    1    10     1  "RMS(OBS, PRED)"     H   116      0.900  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   101      0.638  1
       60    1    10     1  "RMS(OBS, PRED)"     N   134     11.279  1
       61    1    11     1  "RMS(OBS, PRED)"     C   134      2.217  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   134      7.222  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    95     14.076  1
       64    1    11     1  "RMS(OBS, PRED)"     H   116      0.895  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   101      0.632  1
       66    1    11     1  "RMS(OBS, PRED)"     N   134     11.050  1
       67    1    12     1  "RMS(OBS, PRED)"     C   134      2.177  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   134      7.286  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    95     14.169  1
       70    1    12     1  "RMS(OBS, PRED)"     H   116      0.891  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   101      0.626  1
       72    1    12     1  "RMS(OBS, PRED)"     N   134     11.127  1
       73    1    13     1  "RMS(OBS, PRED)"     C   134      2.168  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   134      7.172  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    95     14.064  1
       76    1    13     1  "RMS(OBS, PRED)"     H   116      0.931  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   101      0.604  1
       78    1    13     1  "RMS(OBS, PRED)"     N   134     11.089  1
       79    1    14     1  "RMS(OBS, PRED)"     C   134      2.066  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   134      7.251  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    95     14.010  1
       82    1    14     1  "RMS(OBS, PRED)"     H   116      0.906  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   101      0.599  1
       84    1    14     1  "RMS(OBS, PRED)"     N   134     10.912  1
       85    1    15     1  "RMS(OBS, PRED)"     C   134      2.163  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   134      7.220  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    95     14.118  1
       88    1    15     1  "RMS(OBS, PRED)"     H   116      0.916  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   101      0.587  1
       90    1    15     1  "RMS(OBS, PRED)"     N   134     10.928  1
       91    1    16     1  "RMS(OBS, PRED)"     C   134      2.129  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   134      7.204  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    95     14.089  1
       94    1    16     1  "RMS(OBS, PRED)"     H   116      0.921  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   101      0.644  1
       96    1    16     1  "RMS(OBS, PRED)"     N   134     11.053  1
       97    1    17     1  "RMS(OBS, PRED)"     C   134      2.114  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   134      7.201  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    95     14.224  1
      100    1    17     1  "RMS(OBS, PRED)"     H   116      0.911  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   101      0.626  1
      102    1    17     1  "RMS(OBS, PRED)"     N   134     11.015  1
      103    1    18     1  "RMS(OBS, PRED)"     C   134      2.191  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   134      7.154  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    95     14.102  1
      106    1    18     1  "RMS(OBS, PRED)"     H   116      0.896  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   101      0.641  1
      108    1    18     1  "RMS(OBS, PRED)"     N   134     11.064  1
      109    1    19     1  "RMS(OBS, PRED)"     C   134      2.163  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   134      7.280  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    95     14.260  1
      112    1    19     1  "RMS(OBS, PRED)"     H   116      0.947  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   101      0.631  1
      114    1    19     1  "RMS(OBS, PRED)"     N   134     11.176  1
      115    1    20     1  "RMS(OBS, PRED)"     C   134      2.225  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   134      7.218  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    95     14.092  1
      118    1    20     1  "RMS(OBS, PRED)"     H   116      0.940  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   101      0.638  1
      120    1    20     1  "RMS(OBS, PRED)"     N   134     10.884  1
      121    1    21     1  "RMS(OBS, PRED)"     C   134      2.216  1
      122    1    21     1  "RMS(OBS, PRED)"    CA   134      7.268  1
      123    1    21     1  "RMS(OBS, PRED)"    CB    95     14.164  1
      124    1    21     1  "RMS(OBS, PRED)"     H   116      0.897  1
      125    1    21     1  "RMS(OBS, PRED)"    HA   101      0.646  1
      126    1    21     1  "RMS(OBS, PRED)"     N   134     11.085  1
      127    1    22     1  "RMS(OBS, PRED)"     C   134      2.120  1
      128    1    22     1  "RMS(OBS, PRED)"    CA   134      7.218  1
      129    1    22     1  "RMS(OBS, PRED)"    CB    95     14.226  1
      130    1    22     1  "RMS(OBS, PRED)"     H   116      0.924  1
      131    1    22     1  "RMS(OBS, PRED)"    HA   101      0.611  1
      132    1    22     1  "RMS(OBS, PRED)"     N   134     11.135  1
      133    1    23     1  "RMS(OBS, PRED)"     C   134      2.263  1
      134    1    23     1  "RMS(OBS, PRED)"    CA   134      7.206  1
      135    1    23     1  "RMS(OBS, PRED)"    CB    95     14.162  1
      136    1    23     1  "RMS(OBS, PRED)"     H   116      0.912  1
      137    1    23     1  "RMS(OBS, PRED)"    HA   101      0.663  1
      138    1    23     1  "RMS(OBS, PRED)"     N   134     10.895  1
      139    1    24     1  "RMS(OBS, PRED)"     C   134      2.210  1
      140    1    24     1  "RMS(OBS, PRED)"    CA   134      7.239  1
      141    1    24     1  "RMS(OBS, PRED)"    CB    95     14.090  1
      142    1    24     1  "RMS(OBS, PRED)"     H   116      0.884  1
      143    1    24     1  "RMS(OBS, PRED)"    HA   101      0.588  1
      144    1    24     1  "RMS(OBS, PRED)"     N   134     11.017  1
      145    1    25     1  "RMS(OBS, PRED)"     C   134      2.183  1
      146    1    25     1  "RMS(OBS, PRED)"    CA   134      7.263  1
      147    1    25     1  "RMS(OBS, PRED)"    CB    95     14.262  1
      148    1    25     1  "RMS(OBS, PRED)"     H   116      0.927  1
      149    1    25     1  "RMS(OBS, PRED)"    HA   101      0.635  1
      150    1    25     1  "RMS(OBS, PRED)"     N   134     11.264  1
      151    1    26     1  "RMS(OBS, PRED)"     C   134      2.198  1
      152    1    26     1  "RMS(OBS, PRED)"    CA   134      7.181  1
      153    1    26     1  "RMS(OBS, PRED)"    CB    95     14.233  1
      154    1    26     1  "RMS(OBS, PRED)"     H   116      0.889  1
      155    1    26     1  "RMS(OBS, PRED)"    HA   101      0.616  1
      156    1    26     1  "RMS(OBS, PRED)"     N   134     11.044  1
      157    1    27     1  "RMS(OBS, PRED)"     C   134      2.213  1
      158    1    27     1  "RMS(OBS, PRED)"    CA   134      7.254  1
      159    1    27     1  "RMS(OBS, PRED)"    CB    95     14.092  1
      160    1    27     1  "RMS(OBS, PRED)"     H   116      0.882  1
      161    1    27     1  "RMS(OBS, PRED)"    HA   101      0.629  1
      162    1    27     1  "RMS(OBS, PRED)"     N   134     10.918  1
      163    1    28     1  "RMS(OBS, PRED)"     C   134      2.122  1
      164    1    28     1  "RMS(OBS, PRED)"    CA   134      7.247  1
      165    1    28     1  "RMS(OBS, PRED)"    CB    95     14.342  1
      166    1    28     1  "RMS(OBS, PRED)"     H   116      0.935  1
      167    1    28     1  "RMS(OBS, PRED)"    HA   101      0.620  1
      168    1    28     1  "RMS(OBS, PRED)"     N   134     10.999  1
      169    1    29     1  "RMS(OBS, PRED)"     C   134      2.183  1
      170    1    29     1  "RMS(OBS, PRED)"    CA   134      7.258  1
      171    1    29     1  "RMS(OBS, PRED)"    CB    95     14.182  1
      172    1    29     1  "RMS(OBS, PRED)"     H   116      0.932  1
      173    1    29     1  "RMS(OBS, PRED)"    HA   101      0.677  1
      174    1    29     1  "RMS(OBS, PRED)"     N   134     11.270  1
      175    1    30     1  "RMS(OBS, PRED)"     C   134      2.196  1
      176    1    30     1  "RMS(OBS, PRED)"    CA   134      7.200  1
      177    1    30     1  "RMS(OBS, PRED)"    CB    95     14.354  1
      178    1    30     1  "RMS(OBS, PRED)"     H   116      0.915  1
      179    1    30     1  "RMS(OBS, PRED)"    HA   101      0.621  1
      180    1    30     1  "RMS(OBS, PRED)"     N   134     10.980  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     1     1   ALA     H      H    20      6.718      7.097     -0.379  2
        1     6  .     1     1     A     1     1   ALA     C      C    20    172.585    171.597      0.988  2
        1     7  .     1     1     A     1     1   ALA    CA      C    20     51.852     45.125      6.727  2
        1     9  .     1     1     A     1     1   ALA     N      N    20    130.638    109.490     21.148  2
        1    10  .     1     1     A     2     2   SER     H      H    21      8.213      8.279     -0.066  2
        1    11  .     1     1     A     2     2   SER    HA      H    21      5.665      5.089      0.576  2
        1    14  .     1     1     A     2     2   SER     C      C    21    173.941    173.525      0.416  2
        1    15  .     1     1     A     2     2   SER    CA      C    21     56.265     60.176     -3.911  2
        1    16  .     1     1     A     2     2   SER    CB      C    21     66.471     71.742     -5.271  2
        1    17  .     1     1     A     2     2   SER     N      N    21    113.446    110.680      2.766  2
        1    18  .     1     1     A     3     3   GLU     H      H    22      8.990      8.720      0.270  2
        1    19  .     1     1     A     3     3   GLU    HA      H    22      4.588      4.614     -0.026  2
        1    24  .     1     1     A     3     3   GLU     C      C    22    173.201    174.284     -1.083  2
        1    25  .     1     1     A     3     3   GLU    CA      C    22     55.242     60.391     -5.149  2
        1    26  .     1     1     A     3     3   GLU    CB      C    22     33.070     34.378     -1.308  2
        1    29  .     1     1     A     3     3   GLU     N      N    22    122.905    120.582      2.323  2
        1    30  .     1     1     A     4     4   LYS     H      H    23      8.797      8.825     -0.028  2
        1    31  .     1     1     A     4     4   LYS    HA      H    23      4.729      4.548      0.181  2
        1    40  .     1     1     A     4     4   LYS     C      C    23    175.313    174.110      1.203  2
        1    41  .     1     1     A     4     4   LYS    CA      C    23     55.772     61.226     -5.454  2
        1    42  .     1     1     A     4     4   LYS    CB      C    23     33.581     33.010      0.571  2
        1    46  .     1     1     A     4     4   LYS     N      N    23    125.924    127.391     -1.466  2
        1    47  .     1     1     A     5     5   VAL     H      H    24      9.240      9.388     -0.148  2
        1    48  .     1     1     A     5     5   VAL    HA      H    24      4.282      5.140     -0.858  2
        1    56  .     1     1     A     5     5   VAL     C      C    24    175.934    174.315      1.619  2
        1    57  .     1     1     A     5     5   VAL    CA      C    24     61.086     60.087      0.999  2
        1    58  .     1     1     A     5     5   VAL    CB      C    24     33.940     39.337     -5.397  2
        1    61  .     1     1     A     5     5   VAL     N      N    24    128.228    130.706     -2.478  2
        1    62  .     1     1     A     6     6   GLY     H      H    25      8.970      9.026     -0.056  2
        1    65  .     1     1     A     6     6   GLY     C      C    25    172.902    175.055     -2.153  2
        1    66  .     1     1     A     6     6   GLY    CA      C    25     45.849     52.941     -7.093  2
        1    67  .     1     1     A     6     6   GLY     N      N    25    117.136    128.020    -10.884  2
        1    68  .     1     1     A     7     7   MET     H      H    26      8.193      9.065     -0.872  2
        1    69  .     1     1     A     7     7   MET    HA      H    26      5.106      4.690      0.416  2
        1    77  .     1     1     A     7     7   MET     C      C    26    175.903    175.672      0.231  2
        1    78  .     1     1     A     7     7   MET    CA      C    26     51.886     56.461     -4.575  2
        1    79  .     1     1     A     7     7   MET    CB      C    26     32.963     30.590      2.373  2
        1    82  .     1     1     A     7     7   MET     N      N    26    121.772    126.511     -4.739  2
        1    83  .     1     1     A     8     8   ASN     H      H    27      8.489      8.535     -0.046  2
        1    84  .     1     1     A     8     8   ASN    HA      H    27      5.475      4.843      0.632  2
        1    89  .     1     1     A     8     8   ASN     C      C    27    175.211    174.257      0.954  2
        1    90  .     1     1     A     8     8   ASN    CA      C    27     52.350     59.942     -7.592  2
        1    91  .     1     1     A     8     8   ASN    CB      C    27     42.292     70.690    -28.398  2
        1    93  .     1     1     A     8     8   ASN     N      N    27    119.939    117.235      2.704  2
        1    95  .     1     1     A     9     9   LEU     H      H    28      8.397      8.931     -0.534  2
        1    96  .     1     1     A     9     9   LEU    HA      H    28      4.304      4.059      0.245  2
        1   106  .     1     1     A     9     9   LEU     C      C    28    176.840    177.561     -0.721  2
        1   107  .     1     1     A     9     9   LEU    CA      C    28     55.654     59.240     -3.586  2
        1   108  .     1     1     A     9     9   LEU    CB      C    28     42.130     29.348     12.782  2
        1   112  .     1     1     A     9     9   LEU     N      N    28    121.222    124.788     -3.566  2
        1   113  .     1     1     A    10    10   VAL     H      H    29      7.271      7.925     -0.654  2
        1   122  .     1     1     A    10    10   VAL     C      C    29    175.155    174.545      0.610  2
        1   123  .     1     1     A    10    10   VAL    CA      C    29     58.981     45.274     13.707  2
        1   127  .     1     1     A    10    10   VAL     N      N    29    111.194    107.155      4.039  2
        1   128  .     1     1     A    11    11   THR     H      H    30      8.551      8.173      0.378  2
        1   134  .     1     1     A    11    11   THR     C      C    30    174.730    173.915      0.815  2
        1   135  .     1     1     A    11    11   THR    CA      C    30     59.626     45.389     14.237  2
        1   138  .     1     1     A    11    11   THR     N      N    30    113.010    107.163      5.846  2
        1   139  .     1     1     A    12    12   ALA     H      H    31      8.995      8.368      0.627  2
        1   140  .     1     1     A    12    12   ALA    HA      H    31      3.681      4.444     -0.763  2
        1   144  .     1     1     A    12    12   ALA     C      C    31    175.587    176.154     -0.567  2
        1   145  .     1     1     A    12    12   ALA    CA      C    31     54.332     54.525     -0.193  2
        1   146  .     1     1     A    12    12   ALA    CB      C    31     18.194     41.229    -23.035  2
        1   147  .     1     1     A    12    12   ALA     N      N    31    122.243    123.942     -1.699  2
        1   148  .     1     1     A    13    13   GLN     H      H    32      7.552      9.026     -1.474  2
        1   149  .     1     1     A    13    13   GLN    HA      H    32      4.165      4.754     -0.589  2
        1   156  .     1     1     A    13    13   GLN     C      C    32    176.471    175.559      0.912  2
        1   157  .     1     1     A    13    13   GLN    CA      C    32     56.163     56.193     -0.030  2
        1   158  .     1     1     A    13    13   GLN    CB      C    32     29.592     33.031     -3.439  2
        1   161  .     1     1     A    13    13   GLN     N      N    32    111.225    126.136    -14.911  2
        1   163  .     1     1     A    14    14   GLY     H      H    33      7.438      9.287     -1.849  2
        1   166  .     1     1     A    14    14   GLY     C      C    33    171.063    173.927     -2.864  2
        1   167  .     1     1     A    14    14   GLY    CA      C    33     45.686     56.288    -10.602  2
        1   168  .     1     1     A    14    14   GLY     N      N    33    108.069    128.631    -20.562  2
        1   169  .     1     1     A    15    15   VAL     H      H    34      8.612      9.105     -0.493  2
        1   170  .     1     1     A    15    15   VAL    HA      H    34      4.140      4.714     -0.574  2
        1   178  .     1     1     A    15    15   VAL     C      C    34    176.070    173.077      2.993  2
        1   179  .     1     1     A    15    15   VAL    CA      C    34     62.715     58.901      3.814  2
        1   180  .     1     1     A    15    15   VAL    CB      C    34     32.470     70.824    -38.354  2
        1   183  .     1     1     A    15    15   VAL     N      N    34    125.670    122.948      2.722  2
        1   187  .     1     1     A    16    16   GLY     C      C    35    174.342    176.249     -1.907  2
        1   188  .     1     1     A    16    16   GLY    CA      C    35     43.722     62.276    -18.554  2
        1   189  .     1     1     A    16    16   GLY     N      N    35    118.426    141.794    -23.368  2
        1   190  .     1     1     A    17    17   GLN     H      H    36      8.664      8.299      0.365  2
        1   191  .     1     1     A    17    17   GLN    HA      H    36      4.105      4.963     -0.858  2
        1   198  .     1     1     A    17    17   GLN     C      C    36    175.529    174.714      0.815  2
        1   199  .     1     1     A    17    17   GLN    CA      C    36     56.095     54.664      1.431  2
        1   200  .     1     1     A    17    17   GLN    CB      C    36     29.915     30.239     -0.324  2
        1   203  .     1     1     A    17    17   GLN     N      N    36    123.377    116.561      6.816  2
        1   205  .     1     1     A    18    18   SER     H      H    37      8.612      7.435      1.177  2
        1   206  .     1     1     A    18    18   SER    HA      H    37      4.811      4.337      0.474  2
        1   209  .     1     1     A    18    18   SER     C      C    37    177.293    176.723      0.570  2
        1   210  .     1     1     A    18    18   SER    CA      C    37     58.268     53.614      4.654  2
        1   211  .     1     1     A    18    18   SER    CB      C    37     63.430     43.680     19.750  2
        1   212  .     1     1     A    18    18   SER     N      N    37    116.326    122.549     -6.223  2
        1   213  .     1     1     A    19    19   ILE     H      H    38      8.499      8.385      0.114  2
        1   214  .     1     1     A    19    19   ILE    HA      H    38      4.621      4.766     -0.145  2
        1   224  .     1     1     A    19    19   ILE     C      C    38    174.078    175.867     -1.789  2
        1   225  .     1     1     A    19    19   ILE    CA      C    38     60.984     55.297      5.687  2
        1   226  .     1     1     A    19    19   ILE    CB      C    38     37.580     33.792      3.788  2
        1   230  .     1     1     A    19    19   ILE     N      N    38    119.730    119.019      0.711  2
        1   231  .     1     1     A    20    20   GLY     H      H    39      7.800      8.068     -0.268  2
        1   234  .     1     1     A    20    20   GLY     C      C    39    173.242    176.122     -2.880  2
        1   235  .     1     1     A    20    20   GLY    CA      C    39     43.762     52.321     -8.559  2
        1   236  .     1     1     A    20    20   GLY     N      N    39    109.038    121.312    -12.274  2
        1   237  .     1     1     A    21    21   THR     H      H    40      7.719      7.880     -0.161  2
        1   238  .     1     1     A    21    21   THR    HA      H    40      5.393      4.426      0.967  2
        1   243  .     1     1     A    21    21   THR     C      C    40    173.641    174.104     -0.463  2
        1   244  .     1     1     A    21    21   THR    CA      C    40     59.049     51.548      7.500  2
        1   245  .     1     1     A    21    21   THR    CB      C    40     73.890     43.377     30.513  2
        1   247  .     1     1     A    21    21   THR     N      N    40    112.231    120.270     -8.039  2
        1   249  .     1     1     A    22    22   VAL    HA      H    41      4.488      4.564     -0.076  2
        1   257  .     1     1     A    22    22   VAL     C      C    41    174.469    176.706     -2.237  2
        1   258  .     1     1     A    22    22   VAL    CA      C    41     61.406     61.960     -0.554  2
        1   259  .     1     1     A    22    22   VAL    CB      C    41     35.124     31.877      3.247  2
        1   262  .     1     1     A    22    22   VAL     N      N    41    121.272    135.374    -14.102  2
        1   264  .     1     1     A    23    23   VAL    HA      H    42      4.580      4.564      0.016  2
        1   272  .     1     1     A    23    23   VAL     C      C    42    175.005    175.633     -0.628  2
        1   273  .     1     1     A    23    23   VAL    CA      C    42     61.598     63.573     -1.975  2
        1   274  .     1     1     A    23    23   VAL    CB      C    42     32.997     31.665      1.332  2
        1   277  .     1     1     A    23    23   VAL     N      N    42    129.406    134.737     -5.331  2
        1   278  .     1     1     A    24    24   ILE     H      H    43      9.272      8.241      1.031  2
        1   289  .     1     1     A    24    24   ILE     C      C    43    174.579    173.094      1.485  2
        1   290  .     1     1     A    24    24   ILE    CA      C    43     59.558     44.306     15.252  2
        1   295  .     1     1     A    24    24   ILE     N      N    43    130.483    110.254     20.229  2
        1   296  .     1     1     A    25    25   ASP     H      H    44      9.050      8.360      0.690  2
        1   297  .     1     1     A    25    25   ASP    HA      H    44      5.234      4.677      0.557  2
        1   300  .     1     1     A    25    25   ASP     C      C    44    175.761    175.319      0.442  2
        1   301  .     1     1     A    25    25   ASP    CA      C    44     52.905     55.354     -2.449  2
        1   302  .     1     1     A    25    25   ASP    CB      C    44     45.365     31.820     13.545  2
        1   304  .     1     1     A    25    25   ASP     N      N    44    125.184    120.285      4.899  2
        1   305  .     1     1     A    26    26   GLU     H      H    45      7.869      8.879     -1.010  2
        1   306  .     1     1     A    26    26   GLU    HA      H    45      4.229      5.005     -0.776  2
        1   311  .     1     1     A    26    26   GLU     C      C    45    176.459    175.243      1.216  2
        1   312  .     1     1     A    26    26   GLU    CA      C    45     56.488     54.426      2.062  2
        1   313  .     1     1     A    26    26   GLU    CB      C    45     29.560     33.187     -3.627  2
        1   316  .     1     1     A    26    26   GLU     N      N    45    120.792    120.055      0.737  2
        1   317  .     1     1     A    27    27   THR     H      H    46      7.634      8.832     -1.198  2
        1   323  .     1     1     A    27    27   THR     C      C    46    175.687    172.139      3.548  2
        1   324  .     1     1     A    27    27   THR    CA      C    46     59.897     45.514     14.383  2
        1   327  .     1     1     A    27    27   THR     N      N    46    116.104    110.864      5.240  2
        1   328  .     1     1     A    28    28   GLU     H      H    47      9.301      8.787      0.514  2
        1   329  .     1     1     A    28    28   GLU    HA      H    47      4.117      5.284     -1.167  2
        1   334  .     1     1     A    28    28   GLU     C      C    47    176.925    173.600      3.325  2
        1   335  .     1     1     A    28    28   GLU    CA      C    47     58.675     56.322      2.353  2
        1   336  .     1     1     A    28    28   GLU    CB      C    47     28.905     42.302    -13.397  2
        1   339  .     1     1     A    28    28   GLU     N      N    47    122.400    122.805     -0.405  2
        1   340  .     1     1     A    29    29   GLY     H      H    48      8.025      8.941     -0.916  2
        1   343  .     1     1     A    29    29   GLY     C      C    48    172.820    174.337     -1.517  2
        1   344  .     1     1     A    29    29   GLY    CA      C    48     44.350     54.380    -10.030  2
        1   345  .     1     1     A    29    29   GLY     N      N    48    106.896    124.831    -17.935  2
        1   346  .     1     1     A    30    30   GLY     H      H    49      7.144      8.659     -1.515  2
        1   349  .     1     1     A    30    30   GLY     C      C    49    175.075    175.214     -0.139  2
        1   350  .     1     1     A    30    30   GLY    CA      C    49     43.413     60.355    -16.942  2
        1   351  .     1     1     A    30    30   GLY     N      N    49    107.924    121.252    -13.328  2
        1   352  .     1     1     A    31    31   LEU     H      H    50      7.684      8.890     -1.206  2
        1   353  .     1     1     A    31    31   LEU    HA      H    50      4.460      5.083     -0.623  2
        1   363  .     1     1     A    31    31   LEU     C      C    50    174.221    175.760     -1.539  2
        1   364  .     1     1     A    31    31   LEU    CA      C    50     55.179     54.682      0.497  2
        1   365  .     1     1     A    31    31   LEU    CB      C    50     42.407     33.241      9.166  2
        1   369  .     1     1     A    31    31   LEU     N      N    50    121.794    124.371     -2.577  2
        1   370  .     1     1     A    32    32   LYS     H      H    51      8.831      8.706      0.125  2
        1   371  .     1     1     A    32    32   LYS    HA      H    51      5.091      4.102      0.989  2
        1   380  .     1     1     A    32    32   LYS     C      C    51    174.936    177.421     -2.485  2
        1   381  .     1     1     A    32    32   LYS    CA      C    51     54.367     54.429     -0.062  2
        1   382  .     1     1     A    32    32   LYS    CB      C    51     36.440     19.163     17.277  2
        1   386  .     1     1     A    32    32   LYS     N      N    51    125.700    122.998      2.702  2
        1   387  .     1     1     A    33    33   PHE     H      H    52      9.855      8.159      1.696  2
        1   388  .     1     1     A    33    33   PHE    HA      H    52      4.878      5.171     -0.293  2
        1   396  .     1     1     A    33    33   PHE     C      C    52    175.184    175.260     -0.076  2
        1   397  .     1     1     A    33    33   PHE    CA      C    52     55.824     51.774      4.050  2
        1   398  .     1     1     A    33    33   PHE    CB      C    52     39.331     41.991     -2.660  2
        1   405  .     1     1     A    33    33   PHE     N      N    52    128.087    114.459     13.629  2
        1   406  .     1     1     A    34    34   THR     H      H    53      9.756      8.576      1.180  2
        1   412  .     1     1     A    34    34   THR     C      C    53    173.237    173.275     -0.038  2
        1   413  .     1     1     A    34    34   THR    CA      C    53     60.135     46.240     13.895  2
        1   416  .     1     1     A    34    34   THR     N      N    53    121.983    109.500     12.483  2
        1   417  .     1     1     A    35    35   PRO    HA      H    54      4.597      4.775     -0.178  2
        1   424  .     1     1     A    35    35   PRO     C      C    54    174.105    173.808      0.297  2
        1   425  .     1     1     A    35    35   PRO    CA      C    54     62.342     57.465      4.877  2
        1   426  .     1     1     A    35    35   PRO    CB      C    54     32.249     64.312    -32.063  2
        1   429  .     1     1     A    35    35   PRO     N      N    54    140.373    116.489     23.884  2
        1   430  .     1     1     A    36    36   HIS     H      H    55      8.842      8.509      0.333  2
        1   431  .     1     1     A    36    36   HIS    HA      H    55      4.789      4.588      0.201  2
        1   436  .     1     1     A    36    36   HIS     C      C    55    175.048    173.246      1.802  2
        1   437  .     1     1     A    36    36   HIS    CA      C    55     55.320     56.258     -0.938  2
        1   438  .     1     1     A    36    36   HIS    CB      C    55     28.211     41.572    -13.361  2
        1   442  .     1     1     A    36    36   HIS     N      N    55    122.733    123.692     -0.959  2
        1   443  .     1     1     A    37    37   LEU     H      H    56      7.711      7.788     -0.077  2
        1   444  .     1     1     A    37    37   LEU    HA      H    56      5.540      4.617      0.923  2
        1   454  .     1     1     A    37    37   LEU     C      C    56    175.908    173.907      2.001  2
        1   455  .     1     1     A    37    37   LEU    CA      C    56     52.837     52.862     -0.025  2
        1   456  .     1     1     A    37    37   LEU    CB      C    56     46.699     29.243     17.456  2
        1   460  .     1     1     A    37    37   LEU     N      N    56    121.978    120.224      1.754  2
        1   462  .     1     1     A    38    38   LYS    HA      H    57      4.943      4.734      0.209  2
        1   471  .     1     1     A    38    38   LYS     C      C    57    172.748    176.092     -3.344  2
        1   472  .     1     1     A    38    38   LYS    CA      C    57     54.228     62.398     -8.170  2
        1   473  .     1     1     A    38    38   LYS    CB      C    57     35.199     32.534      2.665  2
        1   477  .     1     1     A    38    38   LYS     N      N    57    121.275    137.667    -16.392  2
        1   478  .     1     1     A    39    39   ALA     H      H    58      8.056      8.188     -0.132  2
        1   479  .     1     1     A    39    39   ALA    HA      H    58      3.935      4.733     -0.798  2
        1   483  .     1     1     A    39    39   ALA     C      C    58    176.914    176.620      0.294  2
        1   484  .     1     1     A    39    39   ALA    CA      C    58     52.565     51.336      1.229  2
        1   485  .     1     1     A    39    39   ALA    CB      C    58     16.642     21.202     -4.560  2
        1   486  .     1     1     A    39    39   ALA     N      N    58    114.869    122.188     -7.319  2
        1   487  .     1     1     A    40    40   LEU     H      H    59      8.422      8.562     -0.140  2
        1   488  .     1     1     A    40    40   LEU    HA      H    59      4.661      4.730     -0.069  2
        1   498  .     1     1     A    40    40   LEU     C      C    59    174.507    175.303     -0.796  2
        1   499  .     1     1     A    40    40   LEU    CA      C    59     52.086     60.328     -8.242  2
        1   500  .     1     1     A    40    40   LEU    CB      C    59     44.416     38.620      5.796  2
        1   504  .     1     1     A    40    40   LEU     N      N    59    119.630    121.152     -1.522  2
        1   505  .     1     1     A    41    41   PRO    HA      H    60      4.629      4.468      0.161  2
        1   512  .     1     1     A    41    41   PRO     C      C    60    175.595    175.822     -0.227  2
        1   513  .     1     1     A    41    41   PRO    CA      C    60     60.138     55.958      4.180  2
        1   514  .     1     1     A    41    41   PRO    CB      C    60     30.918     34.902     -3.984  2
        1   517  .     1     1     A    41    41   PRO     N      N    60    136.698    126.181     10.517  2
        1   518  .     1     1     A    42    42   PRO    HA      H    61      3.885      4.357     -0.472  2
        1   525  .     1     1     A    42    42   PRO     C      C    61    176.133    175.741      0.392  2
        1   526  .     1     1     A    42    42   PRO    CA      C    61     63.653     55.017      8.636  2
        1   527  .     1     1     A    42    42   PRO    CB      C    61     33.109     40.105     -6.996  2
        1   530  .     1     1     A    42    42   PRO     N      N    61    140.237    124.178     16.059  2
        1   531  .     1     1     A    43    43   GLY     H      H    62      8.522      8.570     -0.048  2
        1   532  .     1     1     A    43    43   GLY   HA2      H    62      4.422      3.873      0.549  2
        1   533  .     1     1     A    43    43   GLY   HA3      H    62      3.679      3.873     -0.194  2
        1   534  .     1     1     A    43    43   GLY     C      C    62    172.892    173.508     -0.616  2
        1   535  .     1     1     A    43    43   GLY    CA      C    62     43.273     45.588     -2.315  2
        1   536  .     1     1     A    43    43   GLY     N      N    62    111.996    105.926      6.070  2
        1   537  .     1     1     A    44    44   GLU     H      H    63      8.211      7.525      0.686  2
        1   538  .     1     1     A    44    44   GLU    HA      H    63      4.583      4.827     -0.244  2
        1   543  .     1     1     A    44    44   GLU     C      C    63    176.709    173.802      2.907  2
        1   544  .     1     1     A    44    44   GLU    CA      C    63     55.552     54.198      1.354  2
        1   545  .     1     1     A    44    44   GLU    CB      C    63     30.655     31.281     -0.626  2
        1   548  .     1     1     A    44    44   GLU     N      N    63    119.746    115.433      4.313  2
        1   549  .     1     1     A    45    45   HIS     H      H    64      8.950      8.702      0.248  2
        1   550  .     1     1     A    45    45   HIS    HA      H    64      4.991      4.957      0.034  2
        1   557  .     1     1     A    45    45   HIS     C      C    64    173.900    177.056     -3.156  2
        1   558  .     1     1     A    45    45   HIS    CA      C    64     53.448     50.906      2.542  2
        1   559  .     1     1     A    45    45   HIS    CB      C    64     31.324     20.584     10.740  2
        1   563  .     1     1     A    45    45   HIS     N      N    64    119.461    123.347     -3.886  2
        1   566  .     1     1     A    46    46   GLY     H      H    65      9.716      9.089      0.627  2
        1   569  .     1     1     A    46    46   GLY     C      C    65    171.433    175.904     -4.471  2
        1   570  .     1     1     A    46    46   GLY    CA      C    65     46.453     62.091    -15.638  2
        1   571  .     1     1     A    46    46   GLY     N      N    65    110.432    123.008    -12.576  2
        1   572  .     1     1     A    47    47   PHE     H      H    66      9.638      8.186      1.452  2
        1   573  .     1     1     A    47    47   PHE    HA      H    66      5.807      3.958      1.849  2
        1   581  .     1     1     A    47    47   PHE     C      C    66    172.748    176.743     -3.995  2
        1   582  .     1     1     A    47    47   PHE    CA      C    66     53.192     54.683     -1.491  2
        1   583  .     1     1     A    47    47   PHE    CB      C    66     40.558     18.243     22.315  2
        1   590  .     1     1     A    47    47   PHE     N      N    66    133.151    124.745      8.406  2
        1   591  .     1     1     A    48    48   HIS     H      H    67      8.072      7.883      0.189  2
        1   592  .     1     1     A    48    48   HIS    HA      H    67      5.211      4.487      0.724  2
        1   598  .     1     1     A    48    48   HIS     C      C    67    174.740    177.083     -2.343  2
        1   599  .     1     1     A    48    48   HIS    CA      C    67     51.445     51.916     -0.471  2
        1   600  .     1     1     A    48    48   HIS    CB      C    67     35.498     20.168     15.330  2
        1   604  .     1     1     A    48    48   HIS     N      N    67    117.140    117.859     -0.719  2
        1   606  .     1     1     A    49    49   ILE     H      H    68      9.320      8.645      0.675  2
        1   607  .     1     1     A    49    49   ILE    HA      H    68      4.993      4.299      0.694  2
        1   617  .     1     1     A    49    49   ILE     C      C    68    177.295    178.122     -0.827  2
        1   618  .     1     1     A    49    49   ILE    CA      C    68     60.064     58.324      1.740  2
        1   619  .     1     1     A    49    49   ILE    CB      C    68     37.913     30.549      7.364  2
        1   623  .     1     1     A    49    49   ILE     N      N    68    123.112    122.549      0.563  2
        1   624  .     1     1     A    50    50   HIS     H      H    69     10.016      7.962      2.054  2
        1   625  .     1     1     A    50    50   HIS    HA      H    69      5.031      4.199      0.832  2
        1   631  .     1     1     A    50    50   HIS     C      C    69    174.137    178.639     -4.502  2
        1   632  .     1     1     A    50    50   HIS    CA      C    69     56.265     53.705      2.560  2
        1   633  .     1     1     A    50    50   HIS    CB      C    69     31.182     18.313     12.869  2
        1   637  .     1     1     A    50    50   HIS     N      N    69    129.795    121.531      8.264  2
        1   639  .     1     1     A    51    51   ALA     H      H    70      8.261      7.662      0.599  2
        1   640  .     1     1     A    51    51   ALA    HA      H    70      3.793      4.385     -0.592  2
        1   644  .     1     1     A    51    51   ALA     C      C    70    176.713    178.240     -1.527  2
        1   645  .     1     1     A    51    51   ALA    CA      C    70     55.322     52.313      3.009  2
        1   646  .     1     1     A    51    51   ALA    CB      C    70     20.299     19.526      0.773  2
        1   647  .     1     1     A    51    51   ALA     N      N    70    119.328    119.163      0.165  2
        1   648  .     1     1     A    52    52   ASN     H      H    71      8.750      8.230      0.520  2
        1   654  .     1     1     A    52    52   ASN     C      C    71    175.794    174.233      1.561  2
        1   655  .     1     1     A    52    52   ASN    CA      C    71     50.287     44.813      5.474  2
        1   658  .     1     1     A    52    52   ASN     N      N    71    113.493    106.941      6.552  2
        1   660  .     1     1     A    53    53   GLY     H      H    72      8.788      8.378      0.410  2
        1   661  .     1     1     A    53    53   GLY   HA2      H    72      3.835      3.994     -0.159  2
        1   662  .     1     1     A    53    53   GLY   HA3      H    72      3.076      4.071     -0.995  2
        1   663  .     1     1     A    53    53   GLY     C      C    72    173.945    174.084     -0.139  2
        1   664  .     1     1     A    53    53   GLY    CA      C    72     46.590     44.721      1.869  2
        1   665  .     1     1     A    53    53   GLY     N      N    72    113.457    107.954      5.503  2
        1   666  .     1     1     A    54    54   SER     H      H    73      7.511      8.290     -0.779  2
        1   667  .     1     1     A    54    54   SER    HA      H    73      4.228      3.835      0.393  2
        1   670  .     1     1     A    54    54   SER     C      C    73    172.215    174.607     -2.392  2
        1   671  .     1     1     A    54    54   SER    CA      C    73     56.734     55.847      0.887  2
        1   672  .     1     1     A    54    54   SER    CB      C    73     64.411     29.338     35.073  2
        1   673  .     1     1     A    54    54   SER     N      N    73    116.015    118.100     -2.085  2
        1   674  .     1     1     A    55    55   CYS     H      H    74      8.658      7.998      0.660  2
        1   675  .     1     1     A    55    55   CYS    HA      H    74      4.659      4.066      0.593  2
        1   678  .     1     1     A    55    55   CYS     C      C    74    174.147    175.724     -1.577  2
        1   679  .     1     1     A    55    55   CYS    CA      C    74     52.292     55.237     -2.945  2
        1   680  .     1     1     A    55    55   CYS    CB      C    74     39.974     41.213     -1.239  2
        1   681  .     1     1     A    55    55   CYS     N      N    74    121.260    121.409     -0.149  2
        1   682  .     1     1     A    56    56   GLN     H      H    75      7.926      8.154     -0.228  2
        1   683  .     1     1     A    56    56   GLN    HA      H    75      3.975      5.046     -1.071  2
        1   690  .     1     1     A    56    56   GLN     C      C    75    172.090    175.620     -3.530  2
        1   691  .     1     1     A    56    56   GLN    CA      C    75     54.154     51.768      2.386  2
        1   692  .     1     1     A    56    56   GLN    CB      C    75     26.859     42.031    -15.172  2
        1   695  .     1     1     A    56    56   GLN     N      N    75    119.479    121.857     -2.378  2
        1   697  .     1     1     A    57    57   PRO    HA      H    76      4.935      4.485      0.450  2
        1   704  .     1     1     A    57    57   PRO     C      C    76    176.050    176.728     -0.678  2
        1   705  .     1     1     A    57    57   PRO    CA      C    76     62.036     64.466     -2.430  2
        1   706  .     1     1     A    57    57   PRO    CB      C    76     32.934     32.000      0.934  2
        1   709  .     1     1     A    57    57   PRO     N      N    76    133.556    137.171     -3.615  2
        1   710  .     1     1     A    58    58   ALA     H      H    77      7.811      7.928     -0.117  2
        1   711  .     1     1     A    58    58   ALA    HA      H    77      4.493      4.641     -0.148  2
        1   715  .     1     1     A    58    58   ALA     C      C    77    175.198    175.776     -0.578  2
        1   716  .     1     1     A    58    58   ALA    CA      C    77     50.936     55.283     -4.347  2
        1   717  .     1     1     A    58    58   ALA    CB      C    77     22.055     30.610     -8.555  2
        1   718  .     1     1     A    58    58   ALA     N      N    77    118.233    114.963      3.270  2
        1   719  .     1     1     A    59    59   ILE     H      H    78      8.390      8.579     -0.189  2
        1   720  .     1     1     A    59    59   ILE    HA      H    78      4.304      4.741     -0.437  2
        1   730  .     1     1     A    59    59   ILE     C      C    78    176.272    175.128      1.144  2
        1   731  .     1     1     A    59    59   ILE    CA      C    78     59.900     54.587      5.313  2
        1   732  .     1     1     A    59    59   ILE    CB      C    78     36.488     39.133     -2.645  2
        1   736  .     1     1     A    59    59   ILE     N      N    78    121.026    118.431      2.595  2
        1   737  .     1     1     A    60    60   LYS     H      H    79      8.991      7.832      1.159  2
        1   738  .     1     1     A    60    60   LYS    HA      H    79      4.460      4.430      0.030  2
        1   745  .     1     1     A    60    60   LYS     C      C    79    175.653    174.852      0.801  2
        1   746  .     1     1     A    60    60   LYS    CA      C    79     55.237     62.511     -7.274  2
        1   747  .     1     1     A    60    60   LYS    CB      C    79     35.162     70.923    -35.761  2
        1   751  .     1     1     A    60    60   LYS     N      N    79    130.443    111.279     19.164  2
        1   752  .     1     1     A    61    61   ASP     H      H    80      9.482      8.236      1.246  2
        1   756  .     1     1     A    61    61   ASP     C      C    80    176.438    174.804      1.634  2
        1   757  .     1     1     A    61    61   ASP    CA      C    80     55.392     45.666      9.726  2
        1   760  .     1     1     A    61    61   ASP     N      N    80    128.980    110.173     18.807  2
        1   761  .     1     1     A    62    62   GLY     H      H    81      8.205      7.810      0.395  2
        1   764  .     1     1     A    62    62   GLY     C      C    81    173.716    175.730     -2.014  2
        1   765  .     1     1     A    62    62   GLY    CA      C    81     45.371     56.671    -11.300  2
        1   766  .     1     1     A    62    62   GLY     N      N    81    102.789    118.797    -16.008  2
        1   767  .     1     1     A    63    63   GLN     H      H    82      7.589      7.862     -0.273  2
        1   768  .     1     1     A    63    63   GLN    HA      H    82      4.680      4.541      0.139  2
        1   775  .     1     1     A    63    63   GLN     C      C    82    173.849    173.602      0.247  2
        1   776  .     1     1     A    63    63   GLN    CA      C    82     53.299     55.822     -2.523  2
        1   777  .     1     1     A    63    63   GLN    CB      C    82     31.923     31.332      0.591  2
        1   780  .     1     1     A    63    63   GLN     N      N    82    119.195    118.457      0.738  2
        1   782  .     1     1     A    64    64   ALA     H      H    83      8.632      7.853      0.779  2
        1   783  .     1     1     A    64    64   ALA    HA      H    83      4.233      4.403     -0.170  2
        1   787  .     1     1     A    64    64   ALA     C      C    83    177.329    175.794      1.535  2
        1   788  .     1     1     A    64    64   ALA    CA      C    83     52.773     55.459     -2.686  2
        1   789  .     1     1     A    64    64   ALA    CB      C    83     18.755     30.887    -12.132  2
        1   790  .     1     1     A    64    64   ALA     N      N    83    126.637    122.826      3.811  2
        1   791  .     1     1     A    65    65   VAL     H      H    84      8.582      8.188      0.394  2
        1   800  .     1     1     A    65    65   VAL     C      C    84    176.063    174.512      1.551  2
        1   801  .     1     1     A    65    65   VAL    CA      C    84     61.779     45.499     16.280  2
        1   805  .     1     1     A    65    65   VAL     N      N    84    123.748    109.228     14.520  2
        1   807  .     1     1     A    66    66   ALA    HA      H    85      3.644      4.480     -0.836  2
        1   811  .     1     1     A    66    66   ALA     C      C    85    177.011    176.497      0.514  2
        1   812  .     1     1     A    66    66   ALA    CA      C    85     53.804     64.109    -10.305  2
        1   813  .     1     1     A    66    66   ALA    CB      C    85     18.463     32.099    -13.636  2
        1   814  .     1     1     A    66    66   ALA     N      N    85    130.282    136.964     -6.682  2
        1   815  .     1     1     A    67    67   ALA     H      H    86      8.963      7.802      1.161  2
        1   816  .     1     1     A    67    67   ALA    HA      H    86      3.638      4.617     -0.979  2
        1   820  .     1     1     A    67    67   ALA     C      C    86    178.345    176.435      1.910  2
        1   821  .     1     1     A    67    67   ALA    CA      C    86     52.429     55.344     -2.915  2
        1   822  .     1     1     A    67    67   ALA    CB      C    86     17.944     31.637    -13.693  2
        1   823  .     1     1     A    67    67   ALA     N      N    86    121.952    115.940      6.012  2
        1   824  .     1     1     A    68    68   GLU     H      H    87      7.374      8.406     -1.032  2
        1   830  .     1     1     A    68    68   GLU     C      C    87    178.231    173.454      4.777  2
        1   831  .     1     1     A    68    68   GLU    CA      C    87     56.944     45.224     11.720  2
        1   835  .     1     1     A    68    68   GLU     N      N    87    123.131    109.282     13.849  2
        1   836  .     1     1     A    69    69   ALA     H      H    88      8.438      8.229      0.209  2
        1   837  .     1     1     A    69    69   ALA    HA      H    88      3.974      4.667     -0.693  2
        1   841  .     1     1     A    69    69   ALA     C      C    88    178.417    175.103      3.314  2
        1   842  .     1     1     A    69    69   ALA    CA      C    88     53.756     55.019     -1.263  2
        1   843  .     1     1     A    69    69   ALA    CB      C    88     18.376     29.929    -11.553  2
        1   844  .     1     1     A    69    69   ALA     N      N    88    122.330    121.050      1.280  2
        1   845  .     1     1     A    70    70   ALA     H      H    89      7.072      8.178     -1.106  2
        1   850  .     1     1     A    70    70   ALA     C      C    89    177.567    172.932      4.635  2
        1   851  .     1     1     A    70    70   ALA    CA      C    89     53.967     45.440      8.527  2
        1   853  .     1     1     A    70    70   ALA     N      N    89    119.932    110.122      9.810  2
        1   854  .     1     1     A    71    71   GLY     H      H    90      7.745      7.992     -0.247  2
        1   857  .     1     1     A    71    71   GLY     C      C    90    176.795    175.733      1.062  2
        1   858  .     1     1     A    71    71   GLY    CA      C    90     44.762     55.579    -10.817  2
        1   859  .     1     1     A    71    71   GLY     N      N    90    102.275    118.892    -16.617  2
        1   860  .     1     1     A    72    72   GLY     H      H    91      8.897      8.591      0.306  2
        1   863  .     1     1     A    72    72   GLY     C      C    91    172.841    177.646     -4.805  2
        1   864  .     1     1     A    72    72   GLY    CA      C    91     43.790     57.204    -13.414  2
        1   865  .     1     1     A    72    72   GLY     N      N    91    110.698    122.676    -11.978  2
        1   866  .     1     1     A    73    73   HIS     H      H    92      8.373      7.781      0.592  2
        1   872  .     1     1     A    73    73   HIS     C      C    92    174.969    173.511      1.458  2
        1   873  .     1     1     A    73    73   HIS    CA      C    92     54.568     45.226      9.342  2
        1   878  .     1     1     A    73    73   HIS     N      N    92    118.277    107.340     10.937  2
        1   879  .     1     1     A    74    74   LEU     H      H    93      9.326      7.365      1.961  2
        1   880  .     1     1     A    74    74   LEU    HA      H    93      3.743      4.693     -0.950  2
        1   890  .     1     1     A    74    74   LEU     C      C    93    176.452    175.363      1.089  2
        1   891  .     1     1     A    74    74   LEU    CA      C    93     56.887     54.012      2.875  2
        1   892  .     1     1     A    74    74   LEU    CB      C    93     41.845     41.946     -0.101  2
        1   896  .     1     1     A    74    74   LEU     N      N    93    124.861    120.256      4.605  2
        1   897  .     1     1     A    75    75   ASP     H      H    94      9.560      8.400      1.160  2
        1   898  .     1     1     A    75    75   ASP    HA      H    94      5.368      4.689      0.679  2
        1   901  .     1     1     A    75    75   ASP     C      C    94    174.178    174.390     -0.212  2
        1   902  .     1     1     A    75    75   ASP    CA      C    94     52.327     51.305      1.022  2
        1   903  .     1     1     A    75    75   ASP    CB      C    94     41.565     44.838     -3.273  2
        1   905  .     1     1     A    75    75   ASP     N      N    94    126.920    122.987      3.933  2
        1   906  .     1     1     A    76    76   PRO    HA      H    95      4.453      4.624     -0.171  2
        1   913  .     1     1     A    76    76   PRO     C      C    95    177.797    176.708      1.089  2
        1   914  .     1     1     A    76    76   PRO    CA      C    95     64.786     62.420      2.366  2
        1   915  .     1     1     A    76    76   PRO    CB      C    95     31.456     32.415     -0.959  2
        1   918  .     1     1     A    76    76   PRO     N      N    95    140.192    136.914      3.278  2
        1   919  .     1     1     A    77    77   GLN     H      H    96      8.089      8.366     -0.277  2
        1   920  .     1     1     A    77    77   GLN    HA      H    96      4.360      4.373     -0.013  2
        1   927  .     1     1     A    77    77   GLN     C      C    96    175.594    175.390      0.204  2
        1   928  .     1     1     A    77    77   GLN    CA      C    96     55.403     61.730     -6.327  2
        1   929  .     1     1     A    77    77   GLN    CB      C    96     28.203     32.423     -4.220  2
        1   932  .     1     1     A    77    77   GLN     N      N    96    114.712    118.939     -4.227  2
        1   934  .     1     1     A    78    78   ASN     H      H    97      8.518      8.929     -0.411  2
        1   935  .     1     1     A    78    78   ASN    HA      H    97      4.219      4.643     -0.424  2
        1   940  .     1     1     A    78    78   ASN     C      C    97    175.243    175.139      0.104  2
        1   941  .     1     1     A    78    78   ASN    CA      C    97     54.291     54.480     -0.189  2
        1   942  .     1     1     A    78    78   ASN    CB      C    97     36.597     42.023     -5.426  2
        1   944  .     1     1     A    78    78   ASN     N      N    97    118.336    128.608    -10.273  2
        1   946  .     1     1     A    79    79   THR     H      H    98      8.711      8.296      0.415  2
        1   947  .     1     1     A    79    79   THR    HA      H    98      4.045      4.242     -0.197  2
        1   952  .     1     1     A    79    79   THR     C      C    98    178.056    175.560      2.496  2
        1   953  .     1     1     A    79    79   THR    CA      C    98     64.318     62.658      1.660  2
        1   954  .     1     1     A    79    79   THR    CB      C    98     69.957     32.219     37.738  2
        1   956  .     1     1     A    79    79   THR     N      N    98    112.229    127.037    -14.808  2
        1   957  .     1     1     A    80    80   GLY     H      H    99      9.874      8.909      0.965  2
        1   960  .     1     1     A    80    80   GLY     C      C    99    174.332    175.259     -0.927  2
        1   961  .     1     1     A    80    80   GLY    CA      C    99     46.125     60.036    -13.911  2
        1   962  .     1     1     A    80    80   GLY     N      N    99    111.733    125.859    -14.126  2
        1   963  .     1     1     A    81    81   LYS     H      H   100      7.093      8.706     -1.613  2
        1   964  .     1     1     A    81    81   LYS    HA      H   100      4.467      4.917     -0.450  2
        1   973  .     1     1     A    81    81   LYS     C      C   100    172.263    176.593     -4.330  2
        1   974  .     1     1     A    81    81   LYS    CA      C   100     54.322     52.286      2.036  2
        1   975  .     1     1     A    81    81   LYS    CB      C   100     36.161     39.638     -3.477  2
        1   979  .     1     1     A    81    81   LYS     N      N   100    117.088    123.194     -6.106  2
        1   980  .     1     1     A    82    82   HIS     H      H   101      9.347      8.983      0.364  2
        1   981  .     1     1     A    82    82   HIS    HA      H   101      4.207      4.469     -0.262  2
        1   987  .     1     1     A    82    82   HIS     C      C   101    172.769    175.993     -3.224  2
        1   988  .     1     1     A    82    82   HIS    CA      C   101     55.322     55.211      0.111  2
        1   989  .     1     1     A    82    82   HIS    CB      C   101     31.700     37.710     -6.010  2
        1   993  .     1     1     A    82    82   HIS     N      N   101    125.833    119.183      6.651  2
        1   995  .     1     1     A    83    83   GLU     H      H   102      6.443      7.863     -1.420  2
        1   996  .     1     1     A    83    83   GLU    HA      H   102      4.749      4.738      0.011  2
        1  1001  .     1     1     A    83    83   GLU     C      C   102    177.044    176.430      0.614  2
        1  1002  .     1     1     A    83    83   GLU    CA      C   102     54.262     53.946      0.316  2
        1  1003  .     1     1     A    83    83   GLU    CB      C   102     33.396     41.493     -8.097  2
        1  1006  .     1     1     A    83    83   GLU     N      N   102    122.261    118.433      3.828  2
        1  1007  .     1     1     A    84    84   GLY     H      H   103      7.534      8.539     -1.005  2
        1  1008  .     1     1     A    84    84   GLY   HA2      H   103      4.622      3.957      0.665  2
        1  1009  .     1     1     A    84    84   GLY   HA3      H   103      3.963      3.962      0.001  2
        1  1010  .     1     1     A    84    84   GLY     C      C   103    174.340    174.043      0.297  2
        1  1011  .     1     1     A    84    84   GLY    CA      C   103     47.788     45.586      2.202  2
        1  1012  .     1     1     A    84    84   GLY     N      N   103    106.082    107.236     -1.154  2
        1  1013  .     1     1     A    85    85   PRO    HA      H   104      4.420      4.626     -0.206  2
        1  1020  .     1     1     A    85    85   PRO     C      C   104    177.599    174.351      3.248  2
        1  1021  .     1     1     A    85    85   PRO    CA      C   104     64.310     60.025      4.285  2
        1  1022  .     1     1     A    85    85   PRO    CB      C   104     32.448     40.653     -8.205  2
        1  1025  .     1     1     A    85    85   PRO     N      N   104    134.053    121.143     12.910  2
        1  1026  .     1     1     A    86    86   GLU     H      H   105      8.775      9.094     -0.319  2
        1  1027  .     1     1     A    86    86   GLU    HA      H   105      4.643      4.892     -0.249  2
        1  1032  .     1     1     A    86    86   GLU     C      C   105    176.352    177.056     -0.704  2
        1  1033  .     1     1     A    86    86   GLU    CA      C   105     55.153     50.841      4.312  2
        1  1034  .     1     1     A    86    86   GLU    CB      C   105     29.708     20.500      9.208  2
        1  1037  .     1     1     A    86    86   GLU     N      N   105    119.191    129.644    -10.453  2
        1  1038  .     1     1     A    87    87   GLY     H      H   106      6.867      8.696     -1.829  2
        1  1041  .     1     1     A    87    87   GLY     C      C   106    172.194    174.058     -1.864  2
        1  1042  .     1     1     A    87    87   GLY    CA      C   106     43.603     61.623    -18.020  2
        1  1043  .     1     1     A    87    87   GLY     N      N   106    108.174    117.566     -9.392  2
        1  1044  .     1     1     A    88    88   GLN     H      H   107      8.548      7.678      0.870  2
        1  1045  .     1     1     A    88    88   GLN    HA      H   107      4.571      4.544      0.027  2
        1  1052  .     1     1     A    88    88   GLN     C      C   107    176.338    174.699      1.639  2
        1  1053  .     1     1     A    88    88   GLN    CA      C   107     53.889     53.607      0.282  2
        1  1054  .     1     1     A    88    88   GLN    CB      C   107     28.688     30.254     -1.566  2
        1  1057  .     1     1     A    88    88   GLN     N      N   107    117.764    122.042     -4.278  2
        1  1062  .     1     1     A    89    89   GLY     C      C   108    175.948    176.470     -0.522  2
        1  1063  .     1     1     A    89    89   GLY    CA      C   108     44.176     62.433    -18.257  2
        1  1064  .     1     1     A    89    89   GLY     N      N   108    110.861    139.997    -29.136  2
        1  1065  .     1     1     A    90    90   HIS     H      H   109      8.352      8.613     -0.261  2
        1  1066  .     1     1     A    90    90   HIS    HA      H   109      4.358      5.075     -0.717  2
        1  1072  .     1     1     A    90    90   HIS     C      C   109    176.962    175.115      1.847  2
        1  1073  .     1     1     A    90    90   HIS    CA      C   109     55.892     59.852     -3.960  2
        1  1074  .     1     1     A    90    90   HIS    CB      C   109     30.495     35.878     -5.383  2
        1  1078  .     1     1     A    90    90   HIS     N      N   109    122.352    117.345      5.007  2
        1  1080  .     1     1     A    91    91   LEU     H      H   110      7.653      8.709     -1.056  2
        1  1081  .     1     1     A    91    91   LEU    HA      H   110      4.097      5.253     -1.156  2
        1  1091  .     1     1     A    91    91   LEU     C      C   110    177.205    173.421      3.784  2
        1  1092  .     1     1     A    91    91   LEU    CA      C   110     56.868     61.410     -4.542  2
        1  1093  .     1     1     A    91    91   LEU    CB      C   110     43.671     72.263    -28.592  2
        1  1097  .     1     1     A    91    91   LEU     N      N   110    129.811    117.197     12.614  2
        1  1098  .     1     1     A    92    92   GLY     H      H   111      8.482      8.866     -0.384  2
        1  1101  .     1     1     A    92    92   GLY     C      C   111    172.240    176.493     -4.253  2
        1  1102  .     1     1     A    92    92   GLY    CA      C   111     45.640     48.999     -3.359  2
        1  1103  .     1     1     A    92    92   GLY     N      N   111     99.954    127.929    -27.975  2
        1  1105  .     1     1     A    93    93   ASP    HA      H   112      4.505      4.500      0.005  2
        1  1108  .     1     1     A    93    93   ASP     C      C   112    173.919    177.402     -3.483  2
        1  1109  .     1     1     A    93    93   ASP    CA      C   112     56.061     64.043     -7.982  2
        1  1110  .     1     1     A    93    93   ASP    CB      C   112     39.307     32.026      7.281  2
        1  1112  .     1     1     A    93    93   ASP     N      N   112    121.441    138.511    -17.070  2
        1  1113  .     1     1     A    94    94   LEU     H      H   113      7.193      8.471     -1.278  2
        1  1114  .     1     1     A    94    94   LEU    HA      H   113      4.874      4.160      0.714  2
        1  1124  .     1     1     A    94    94   LEU     C      C   113    174.865    176.006     -1.141  2
        1  1125  .     1     1     A    94    94   LEU    CA      C   113     52.497     57.830     -5.333  2
        1  1126  .     1     1     A    94    94   LEU    CB      C   113     38.660     30.526      8.134  2
        1  1130  .     1     1     A    94    94   LEU     N      N   113    125.528    118.267      7.261  2
        1  1131  .     1     1     A    95    95   PRO    HA      H   114      4.421      4.798     -0.377  2
        1  1138  .     1     1     A    95    95   PRO     C      C   114    172.648    176.158     -3.510  2
        1  1139  .     1     1     A    95    95   PRO    CA      C   114     62.579     53.403      9.176  2
        1  1140  .     1     1     A    95    95   PRO    CB      C   114     31.204     45.346    -14.142  2
        1  1143  .     1     1     A    95    95   PRO     N      N   114    134.011    119.477     14.534  2
        1  1144  .     1     1     A    96    96   VAL     H      H   115      7.250      9.093     -1.843  2
        1  1145  .     1     1     A    96    96   VAL    HA      H   115      4.256      4.623     -0.367  2
        1  1153  .     1     1     A    96    96   VAL     C      C   115    175.756    175.688      0.068  2
        1  1154  .     1     1     A    96    96   VAL    CA      C   115     61.592     56.023      5.569  2
        1  1155  .     1     1     A    96    96   VAL    CB      C   115     32.692     33.966     -1.274  2
        1  1158  .     1     1     A    96    96   VAL     N      N   115    110.851    121.314    -10.463  2
        1  1159  .     1     1     A    97    97   LEU     H      H   116      8.155      7.816      0.339  2
        1  1160  .     1     1     A    97    97   LEU    HA      H   116      4.256      4.849     -0.593  2
        1  1170  .     1     1     A    97    97   LEU     C      C   116    176.588    174.013      2.575  2
        1  1171  .     1     1     A    97    97   LEU    CA      C   116     53.142     57.088     -3.946  2
        1  1172  .     1     1     A    97    97   LEU    CB      C   116     43.221     66.063    -22.842  2
        1  1176  .     1     1     A    97    97   LEU     N      N   116    122.670    113.451      9.219  2
        1  1177  .     1     1     A    98    98   VAL     H      H   117      8.300      8.980     -0.680  2
        1  1178  .     1     1     A    98    98   VAL    HA      H   117      4.055      4.099     -0.044  2
        1  1186  .     1     1     A    98    98   VAL     C      C   117    175.164    178.380     -3.216  2
        1  1187  .     1     1     A    98    98   VAL    CA      C   117     62.973     57.665      5.308  2
        1  1188  .     1     1     A    98    98   VAL    CB      C   117     32.121     41.660     -9.539  2
        1  1191  .     1     1     A    98    98   VAL     N      N   117    128.316    126.402      1.914  2
        1  1192  .     1     1     A    99    99   VAL     H      H   118      8.647      8.404      0.243  2
        1  1193  .     1     1     A    99    99   VAL    HA      H   118      4.090      4.365     -0.275  2
        1  1201  .     1     1     A    99    99   VAL     C      C   118    177.049    178.019     -0.970  2
        1  1202  .     1     1     A    99    99   VAL    CA      C   118     60.712     57.121      3.591  2
        1  1203  .     1     1     A    99    99   VAL    CB      C   118     32.295     40.379     -8.084  2
        1  1206  .     1     1     A    99    99   VAL     N      N   118    130.289    119.060     11.229  2
        1  1207  .     1     1     A   100   100   ASN     H      H   119      8.604      8.343      0.261  2
        1  1208  .     1     1     A   100   100   ASN    HA      H   119      4.598      4.210      0.388  2
        1  1213  .     1     1     A   100   100   ASN     C      C   119    176.265    177.435     -1.170  2
        1  1214  .     1     1     A   100   100   ASN    CA      C   119     52.267     58.140     -5.873  2
        1  1215  .     1     1     A   100   100   ASN    CB      C   119     38.227     29.257      8.970  2
        1  1217  .     1     1     A   100   100   ASN     N      N   119    128.974    117.471     11.503  2
        1  1219  .     1     1     A   101   101   ASN     H      H   120      8.474      7.628      0.846  2
        1  1220  .     1     1     A   101   101   ASN    HA      H   120      4.364      4.506     -0.142  2
        1  1225  .     1     1     A   101   101   ASN     C      C   120    175.938    176.585     -0.647  2
        1  1226  .     1     1     A   101   101   ASN    CA      C   120     55.699     60.923     -5.224  2
        1  1227  .     1     1     A   101   101   ASN    CB      C   120     37.864     32.079      5.785  2
        1  1229  .     1     1     A   101   101   ASN     N      N   120    115.417    113.083      2.334  2
        1  1231  .     1     1     A   102   102   ASP     H      H   121      7.932      8.060     -0.128  2
        1  1232  .     1     1     A   102   102   ASP    HA      H   121      4.722      4.136      0.586  2
        1  1235  .     1     1     A   102   102   ASP     C      C   121    176.499    176.421      0.078  2
        1  1236  .     1     1     A   102   102   ASP    CA      C   121     54.054     58.206     -4.152  2
        1  1237  .     1     1     A   102   102   ASP    CB      C   121     41.176     31.544      9.632  2
        1  1239  .     1     1     A   102   102   ASP     N      N   121    118.985    123.069     -4.084  2
        1  1240  .     1     1     A   103   103   GLY     H      H   122      8.324      8.155      0.169  2
        1  1243  .     1     1     A   103   103   GLY     C      C   122    172.649    175.163     -2.514  2
        1  1244  .     1     1     A   103   103   GLY    CA      C   122     46.322     53.330     -7.008  2
        1  1245  .     1     1     A   103   103   GLY     N      N   122    110.444    119.386     -8.942  2
        1  1246  .     1     1     A   104   104   ILE     H      H   123      7.150      7.586     -0.436  2
        1  1247  .     1     1     A   104   104   ILE    HA      H   123      4.644      4.819     -0.174  2
        1  1257  .     1     1     A   104   104   ILE     C      C   123    175.633    175.294      0.339  2
        1  1258  .     1     1     A   104   104   ILE    CA      C   123     58.758     54.505      4.253  2
        1  1259  .     1     1     A   104   104   ILE    CB      C   123     39.822     35.668      4.154  2
        1  1263  .     1     1     A   104   104   ILE     N      N   123    117.697    119.952     -2.255  2
        1  1264  .     1     1     A   105   105   ALA     H      H   124      8.149      8.607     -0.458  2
        1  1265  .     1     1     A   105   105   ALA    HA      H   124      5.061      5.327     -0.266  2
        1  1269  .     1     1     A   105   105   ALA     C      C   124    176.102    176.249     -0.147  2
        1  1270  .     1     1     A   105   105   ALA    CA      C   124     50.460     50.437      0.023  2
        1  1271  .     1     1     A   105   105   ALA    CB      C   124     21.494     22.055     -0.561  2
        1  1272  .     1     1     A   105   105   ALA     N      N   124    130.795    122.781      8.014  2
        1  1273  .     1     1     A   106   106   THR     H      H   125      8.459      8.912     -0.453  2
        1  1274  .     1     1     A   106   106   THR    HA      H   125      4.826      5.250     -0.424  2
        1  1279  .     1     1     A   106   106   THR     C      C   125    175.104    175.960     -0.856  2
        1  1280  .     1     1     A   106   106   THR    CA      C   125     61.048     53.848      7.200  2
        1  1281  .     1     1     A   106   106   THR    CB      C   125     71.025     44.562     26.463  2
        1  1283  .     1     1     A   106   106   THR     N      N   125    112.935    120.926     -7.991  2
        1  1284  .     1     1     A   107   107   GLU     H      H   126      8.724      9.083     -0.359  2
        1  1285  .     1     1     A   107   107   GLU    HA      H   126      4.702      5.209     -0.507  2
        1  1290  .     1     1     A   107   107   GLU     C      C   126    173.910    174.709     -0.799  2
        1  1291  .     1     1     A   107   107   GLU    CA      C   126     53.950     54.243     -0.293  2
        1  1292  .     1     1     A   107   107   GLU    CB      C   126     29.756     36.040     -6.284  2
        1  1295  .     1     1     A   107   107   GLU     N      N   126    127.021    121.654      5.367  2
        1  1296  .     1     1     A   108   108   PRO    HA      H   127      5.258      4.784      0.474  2
        1  1303  .     1     1     A   108   108   PRO     C      C   127    177.347    175.455      1.892  2
        1  1304  .     1     1     A   108   108   PRO    CA      C   127     61.866     60.817      1.049  2
        1  1305  .     1     1     A   108   108   PRO    CB      C   127     33.167     38.423     -5.256  2
        1  1308  .     1     1     A   108   108   PRO     N      N   127    135.555    124.388     11.167  2
        1  1309  .     1     1     A   109   109   VAL     H      H   128      8.541      9.300     -0.759  2
        1  1310  .     1     1     A   109   109   VAL    HA      H   128      4.921      5.042     -0.121  2
        1  1318  .     1     1     A   109   109   VAL     C      C   128    174.528    176.082     -1.554  2
        1  1319  .     1     1     A   109   109   VAL    CA      C   128     58.752     55.023      3.729  2
        1  1320  .     1     1     A   109   109   VAL    CB      C   128     35.104     31.961      3.143  2
        1  1323  .     1     1     A   109   109   VAL     N      N   128    112.053    126.125    -14.072  2
        1  1324  .     1     1     A   110   110   THR     H      H   129      8.691      9.089     -0.398  2
        1  1325  .     1     1     A   110   110   THR    HA      H   129      5.388      3.880      1.508  2
        1  1330  .     1     1     A   110   110   THR     C      C   129    172.332    176.745     -4.413  2
        1  1331  .     1     1     A   110   110   THR    CA      C   129     61.663     66.137     -4.474  2
        1  1332  .     1     1     A   110   110   THR    CB      C   129     71.083     31.984     39.099  2
        1  1334  .     1     1     A   110   110   THR     N      N   129    119.243    122.091     -2.848  2
        1  1335  .     1     1     A   111   111   ALA     H      H   130      9.159      7.779      1.380  2
        1  1340  .     1     1     A   111   111   ALA     C      C   130    174.608    173.708      0.900  2
        1  1341  .     1     1     A   111   111   ALA    CA      C   130     47.896     44.614      3.281  2
        1  1343  .     1     1     A   111   111   ALA     N      N   130    131.173    108.792     22.381  2
        1  1351  .     1     1     A   112   112   PRO     C      C   131    178.499    173.455      5.044  2
        1  1352  .     1     1     A   112   112   PRO    CA      C   131     63.733     45.175     18.558  2
        1  1356  .     1     1     A   112   112   PRO     N      N   131    132.897    108.693     24.204  2
        1  1357  .     1     1     A   113   113   ARG     H      H   132      9.141      8.810      0.331  2
        1  1358  .     1     1     A   113   113   ARG    HA      H   132      4.107      5.005     -0.898  2
        1  1370  .     1     1     A   113   113   ARG     C      C   132    177.204    176.279      0.925  2
        1  1371  .     1     1     A   113   113   ARG    CA      C   132     57.419     53.897      3.522  2
        1  1372  .     1     1     A   113   113   ARG    CB      C   132     31.542     41.813    -10.271  2
        1  1375  .     1     1     A   113   113   ARG     N      N   132    114.826    122.048     -7.222  2
        1  1379  .     1     1     A   114   114   LEU     H      H   133      7.557      8.504     -0.947  2
        1  1380  .     1     1     A   114   114   LEU    HA      H   133      4.355      4.816     -0.461  2
        1  1390  .     1     1     A   114   114   LEU     C      C   133    174.658    175.070     -0.412  2
        1  1391  .     1     1     A   114   114   LEU    CA      C   133     53.753     53.385      0.368  2
        1  1392  .     1     1     A   114   114   LEU    CB      C   133     44.264     38.510      5.754  2
        1  1396  .     1     1     A   114   114   LEU     N      N   133    121.211    118.764      2.447  2
        1  1397  .     1     1     A   115   115   LYS     H      H   134      9.090      7.885      1.205  2
        1  1398  .     1     1     A   115   115   LYS    HA      H   134      4.545      4.834     -0.289  2
        1  1407  .     1     1     A   115   115   LYS     C      C   134    177.752    175.792      1.960  2
        1  1408  .     1     1     A   115   115   LYS    CA      C   134     55.247     54.451      0.796  2
        1  1409  .     1     1     A   115   115   LYS    CB      C   134     34.495     33.388      1.107  2
        1  1413  .     1     1     A   115   115   LYS     N      N   134    119.500    119.023      0.477  2
        1  1414  .     1     1     A   116   116   SER     H      H   135      8.450      8.662     -0.212  2
        1  1415  .     1     1     A   116   116   SER    HA      H   135      5.005      4.740      0.265  2
        1  1418  .     1     1     A   116   116   SER     C      C   135    175.383    174.008      1.375  2
        1  1419  .     1     1     A   116   116   SER    CA      C   135     55.719     58.220     -2.501  2
        1  1420  .     1     1     A   116   116   SER    CB      C   135     65.791     64.465      1.326  2
        1  1421  .     1     1     A   116   116   SER     N      N   135    114.924    117.156     -2.232  2
        1  1422  .     1     1     A   117   117   LEU     H      H   136     10.150      8.373      1.777  2
        1  1423  .     1     1     A   117   117   LEU    HA      H   136      3.853      4.628     -0.775  2
        1  1433  .     1     1     A   117   117   LEU     C      C   136    179.278    175.180      4.098  2
        1  1434  .     1     1     A   117   117   LEU    CA      C   136     57.136     54.609      2.527  2
        1  1435  .     1     1     A   117   117   LEU    CB      C   136     41.244     40.971      0.273  2
        1  1439  .     1     1     A   117   117   LEU     N      N   136    128.550    121.038      7.512  2
        1  1440  .     1     1     A   118   118   ASP     H      H   137      8.289      7.888      0.401  2
        1  1441  .     1     1     A   118   118   ASP    HA      H   137      4.155      4.684     -0.529  2
        1  1444  .     1     1     A   118   118   ASP     C      C   137    178.295    175.546      2.749  2
        1  1445  .     1     1     A   118   118   ASP    CA      C   137     57.084     53.688      3.396  2
        1  1446  .     1     1     A   118   118   ASP    CB      C   137     40.253     29.982     10.271  2
        1  1448  .     1     1     A   118   118   ASP     N      N   137    118.301    119.564     -1.263  2
        1  1450  .     1     1     A   119   119   GLU    HA      H   138      4.062      4.456     -0.394  2
        1  1455  .     1     1     A   119   119   GLU     C      C   138    177.482    176.332      1.150  2
        1  1456  .     1     1     A   119   119   GLU    CA      C   138     58.347     64.310     -5.963  2
        1  1457  .     1     1     A   119   119   GLU    CB      C   138     31.471     31.843     -0.372  2
        1  1460  .     1     1     A   119   119   GLU     N      N   138    116.419    135.933    -19.514  2
        1  1461  .     1     1     A   120   120   VAL     H      H   139      7.206      7.871     -0.665  2
        1  1462  .     1     1     A   120   120   VAL    HA      H   139      4.368      4.589     -0.221  2
        1  1470  .     1     1     A   120   120   VAL     C      C   139    172.340    174.231     -1.891  2
        1  1471  .     1     1     A   120   120   VAL    CA      C   139     59.117     53.259      5.858  2
        1  1472  .     1     1     A   120   120   VAL    CB      C   139     31.058     33.168     -2.110  2
        1  1475  .     1     1     A   120   120   VAL     N      N   139    107.073    118.872    -11.799  2
        1  1477  .     1     1     A   121   121   LYS    HA      H   140      3.645      4.408     -0.763  2
        1  1486  .     1     1     A   121   121   LYS     C      C   140    177.602    176.853      0.749  2
        1  1487  .     1     1     A   121   121   LYS    CA      C   140     57.650     63.285     -5.635  2
        1  1488  .     1     1     A   121   121   LYS    CB      C   140     32.896     32.228      0.668  2
        1  1492  .     1     1     A   121   121   LYS     N      N   140    120.080    139.448    -19.368  2
        1  1493  .     1     1     A   122   122   ASP     H      H   141      8.959      9.086     -0.127  2
        1  1494  .     1     1     A   122   122   ASP    HA      H   141      4.306      3.997      0.309  2
        1  1497  .     1     1     A   122   122   ASP     C      C   141    174.060    176.814     -2.754  2
        1  1498  .     1     1     A   122   122   ASP    CA      C   141     55.361     56.319     -0.958  2
        1  1499  .     1     1     A   122   122   ASP    CB      C   141     39.082     40.469     -1.387  2
        1  1501  .     1     1     A   122   122   ASP     N      N   141    124.851    118.723      6.128  2
        1  1502  .     1     1     A   123   123   LYS     H      H   142      7.122      8.452     -1.330  2
        1  1512  .     1     1     A   123   123   LYS     C      C   142    175.201    175.323     -0.122  2
        1  1513  .     1     1     A   123   123   LYS    CA      C   142     52.650     45.974      6.676  2
        1  1518  .     1     1     A   123   123   LYS     N      N   142    114.212    105.132      9.080  2
        1  1519  .     1     1     A   124   124   ALA     H      H   143      6.756      8.582     -1.826  2
        1  1524  .     1     1     A   124   124   ALA     C      C   143    175.279    175.845     -0.566  2
        1  1525  .     1     1     A   124   124   ALA    CA      C   143     51.066     45.718      5.348  2
        1  1527  .     1     1     A   124   124   ALA     N      N   143    123.111    107.984     15.127  2
        1  1528  .     1     1     A   125   125   LEU     H      H   144      9.555      8.293      1.262  2
        1  1539  .     1     1     A   125   125   LEU     C      C   144    173.458    175.738     -2.280  2
        1  1540  .     1     1     A   125   125   LEU    CA      C   144     53.947     45.887      8.060  2
        1  1545  .     1     1     A   125   125   LEU     N      N   144    126.976    108.804     18.172  2
        1  1546  .     1     1     A   126   126   MET     H      H   145      9.207      8.255      0.952  2
        1  1555  .     1     1     A   126   126   MET     C      C   145    174.682    174.370      0.312  2
        1  1556  .     1     1     A   126   126   MET    CA      C   145     52.837     45.895      6.942  2
        1  1560  .     1     1     A   126   126   MET     N      N   145    130.155    108.568     21.587  2
        1  1561  .     1     1     A   127   127   ILE     H      H   146      8.416      7.666      0.750  2
        1  1562  .     1     1     A   127   127   ILE    HA      H   146      5.155      4.384      0.771  2
        1  1572  .     1     1     A   127   127   ILE     C      C   146    177.042    174.269      2.773  2
        1  1573  .     1     1     A   127   127   ILE    CA      C   146     59.796     62.272     -2.476  2
        1  1574  .     1     1     A   127   127   ILE    CB      C   146     40.913     70.109    -29.196  2
        1  1578  .     1     1     A   127   127   ILE     N      N   146    123.074    113.264      9.810  2
        1  1579  .     1     1     A   128   128   HIS     H      H   147      9.294      8.657      0.637  2
        1  1580  .     1     1     A   128   128   HIS    HA      H   147      4.857      4.693      0.164  2
        1  1584  .     1     1     A   128   128   HIS     C      C   147    175.082    175.861     -0.779  2
        1  1585  .     1     1     A   128   128   HIS    CA      C   147     56.265     54.842      1.423  2
        1  1586  .     1     1     A   128   128   HIS    CB      C   147     30.348     32.338     -1.990  2
        1  1590  .     1     1     A   128   128   HIS     N      N   147    128.844    122.249      6.595  2
        1  1591  .     1     1     A   129   129   VAL     H      H   148      9.179      9.134      0.045  2
        1  1592  .     1     1     A   129   129   VAL    HA      H   148      3.644      4.486     -0.842  2
        1  1600  .     1     1     A   129   129   VAL     C      C   148    177.570    175.351      2.219  2
        1  1601  .     1     1     A   129   129   VAL    CA      C   148     66.279     59.754      6.525  2
        1  1602  .     1     1     A   129   129   VAL    CB      C   148     32.812     40.039     -7.227  2
        1  1605  .     1     1     A   129   129   VAL     N      N   148    121.035    122.937     -1.902  2
        1  1606  .     1     1     A   130   130   GLY     H      H   149      8.632      7.416      1.216  2
        1  1609  .     1     1     A   130   130   GLY     C      C   149    173.365    175.004     -1.639  2
        1  1610  .     1     1     A   130   130   GLY    CA      C   149     43.311     51.480     -8.169  2
        1  1611  .     1     1     A   130   130   GLY     N      N   149    109.751    118.295     -8.544  2
        1  1612  .     1     1     A   131   131   GLY     H      H   150      7.865      8.857     -0.992  2
        1  1615  .     1     1     A   131   131   GLY     C      C   150    171.762    172.770     -1.008  2
        1  1616  .     1     1     A   131   131   GLY    CA      C   150     44.096     54.831    -10.735  2
        1  1617  .     1     1     A   131   131   GLY     N      N   150    106.110    117.956    -11.846  2
        1  1618  .     1     1     A   132   132   ASP     H      H   151      8.034      8.657     -0.623  2
        1  1622  .     1     1     A   132   132   ASP     C      C   151    174.998    172.411      2.587  2
        1  1623  .     1     1     A   132   132   ASP    CA      C   151     53.397     45.215      8.182  2
        1  1626  .     1     1     A   132   132   ASP     N      N   151    117.004    111.296      5.708  2
        1  1627  .     1     1     A   133   133   ASN     H      H   152      8.462      8.782     -0.320  2
        1  1628  .     1     1     A   133   133   ASN    HA      H   152      4.845      4.302      0.543  2
        1  1633  .     1     1     A   133   133   ASN     C      C   152    176.518    175.721      0.797  2
        1  1634  .     1     1     A   133   133   ASN    CA      C   152     51.457     62.128    -10.671  2
        1  1635  .     1     1     A   133   133   ASN    CB      C   152     37.473     32.787      4.686  2
        1  1637  .     1     1     A   133   133   ASN     N      N   152    126.469    124.499      1.970  2
        1  1639  .     1     1     A   134   134   MET     H      H   153      9.446      8.685      0.761  2
        1  1640  .     1     1     A   134   134   MET    HA      H   153      3.458      4.370     -0.912  2
        1  1648  .     1     1     A   134   134   MET     C      C   153    173.438    175.844     -2.406  2
        1  1649  .     1     1     A   134   134   MET    CA      C   153     55.186     61.046     -5.860  2
        1  1650  .     1     1     A   134   134   MET    CB      C   153     27.375     38.503    -11.128  2
        1  1653  .     1     1     A   134   134   MET     N      N   153    112.943    128.304    -15.361  2
   stop_
save_